[{"name": "pubchem_dotf", "description": "A subset of the PubChem DB: from the original depositor 'drugs of the future' (Prous).", "name_long": "PubChem ('Drugs of the Future' subset)", "src_compound_id": ["57304407"], "base_id_url": "http://pubchem.ncbi.nlm.nih.gov/substance/", "src_id": 5, "aux_for_url": false, "base_id_url_available": true, "name_label": "PubChem: Drugs of the Future ", "src_url": "http://pubchem.ncbi.nlm.nih.gov/substance/57304407"}, {"name": "chembl", "description": "A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.", "name_long": "ChEMBL", "src_compound_id": ["CHEMBL429910"], "base_id_url": "https://www.ebi.ac.uk/chembldb/compound/inspect/", "src_id": 1, "aux_for_url": false, "base_id_url_available": true, "name_label": "ChEMBL", "src_url": "https://www.ebi.ac.uk/chembldb/compound/inspect/CHEMBL429910"}, {"name": "bindingdb", "description": "A public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of proteins considered to be drug-targets with small, drug-like molecules", "name_long": "BindingDB", "src_compound_id": ["20880"], "base_id_url": "http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=", "src_id": 31, "aux_for_url": false, "base_id_url_available": true, "name_label": "BindingDB", "src_url": "http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=20880"}, {"name": "gtopdb", "description": "The IUPHAR (International Union of Basic and Clinical Pharmacology)/BPS (British Pharmacological Society) Guide to PHARMACOLOGY database contains structures of small molecule ligands, peptides and antibodies, with their affinities at protein targets.", "name_long": "Guide to Pharmacology", "src_compound_id": ["4594"], "base_id_url": "http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId=", "src_id": 4, "aux_for_url": false, "base_id_url_available": true, "name_label": "Guide to Pharmacology", "src_url": "http://www.guidetopharmacology.org/GRAC/LigandDisplayForward?ligandId=4594"}, {"name": "chebi", "description": "ChEBI is a freely available dictionary of molecular entities focused on 'small' chemical compounds", "name_long": "ChEBI (Chemical Entities of Biological Interest).", "src_compound_id": ["85078"], "base_id_url": "http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI%3A", "src_id": 7, "aux_for_url": false, "base_id_url_available": true, "name_label": "ChEBI", "src_url": "http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI%3A85078"}, {"name": "nikkaji", "description": " Nakkaji (The Japan Chemical Substance Dictionary) is an organic compound dictionary database prepared by the Japan Science and Technology Agency (JST).", "name_long": "Nikkaji", "src_compound_id": ["J2.928.717A"], "base_id_url": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=", "src_id": 29, "aux_for_url": false, "base_id_url_available": true, "name_label": "Nikkaji", "src_url": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.928.717A"}, {"name": "MedChemExpress", "description": "MedChemExpress is a chemical supplier that provides 15,000+ selective Inhibitors and Agonists.", "name_long": "MedChemExpress", "src_compound_id": ["HY-10450"], "base_id_url": "https://www.medchemexpress.com/", "src_id": 48, "aux_for_url": false, "base_id_url_available": true, "name_label": "MedChemExpress", "src_url": "https://www.medchemexpress.com/HY-10450"}, {"name": "clinicaltrials", "description": "Intervention names from ClinicalTrials.gov. A database of privately and publicly funded clinical studies conducted around the world", "name_long": "clinicaltrials", "src_compound_id": ["BMS-512148"], "base_id_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=", "src_id": 46, "aux_for_url": false, "base_id_url_available": true, "name_label": "clinicaltrials", "src_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=BMS-512148"}, {"name": "clinicaltrials", "description": "Intervention names from ClinicalTrials.gov. A database of privately and publicly funded clinical studies conducted around the world", "name_long": "clinicaltrials", "src_compound_id": ["DAPAGLIFLOZIN"], "base_id_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=", "src_id": 46, "aux_for_url": false, "base_id_url_available": true, "name_label": "clinicaltrials", "src_url": "https://www.clinicaltrials.gov/ct2/results?cond=&term=DAPAGLIFLOZIN"}, {"name": "rxnorm", "description": "RxNorm provides normalized names for clinical drugs and links its names to many of the drug vocabularies commonly used in pharmacy management and drug interaction software", "name_long": "rxnorm", "src_compound_id": ["FARXIGA"], "base_id_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=", "src_id": 47, "aux_for_url": true, "base_id_url_available": true, "name_label": "rxnorm", "src_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1486972"}, {"name": "rxnorm", "description": "RxNorm provides normalized names for clinical drugs and links its names to many of the drug vocabularies commonly used in pharmacy management and drug interaction software", "name_long": "rxnorm", "src_compound_id": ["DAPAGLIFLOZIN"], "base_id_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=", "src_id": 47, "aux_for_url": true, "base_id_url_available": true, "name_label": "rxnorm", "src_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1488564"}, {"name": "rxnorm", "description": "RxNorm provides normalized names for clinical drugs and links its names to many of the drug vocabularies commonly used in pharmacy management and drug interaction software", "name_long": "rxnorm", "src_compound_id": ["DAPAGLIFLOZIN PROPANEDIOL"], "base_id_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=", "src_id": 47, "aux_for_url": true, "base_id_url_available": true, "name_label": "rxnorm", "src_url": "https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1486966"}, {"name": "dailymed", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["DAPAGLIFLOZIN"], "base_id_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=ACTIVEMOIETY:(", "src_id": 45, "aux_for_url": true, "base_id_url_available": true, "name_label": "DailyMed", "src_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=ACTIVEMOIETY:(DAPAGLIFLOZIN)+OR+INGREDIENT:(DAPAGLIFLOZIN)"}, {"name": "bindingdb", "description": "A public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of proteins considered to be drug-targets with small, drug-like molecules", "name_long": "BindingDB", "src_compound_id": ["50448923"], "base_id_url": "http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=", "src_id": 31, "aux_for_url": false, "base_id_url_available": true, "name_label": "BindingDB", "src_url": "http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50448923"}, {"name": "chemicalbook", "description": "An online knowledge-base of chemicals and a platform of the Chinese domestic vendors in chemical industry", "name_long": "ChemicalBook", "src_compound_id": ["CB91011730"], "base_id_url": "https://www.chemicalbook.com/ChemicalProductProperty_EN_", "src_id": 39, "aux_for_url": false, "base_id_url_available": true, "name_label": "ChemicalBook", "src_url": "https://www.chemicalbook.com/ChemicalProductProperty_EN_CB91011730"}, {"name": "dailymed_old", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["dapagliflozin"], "base_id_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=INGREDIENT:", "src_id": 40, "aux_for_url": false, "base_id_url_available": true, "name_label": "DailyMed", "src_url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&labeltype=human&query=INGREDIENT:dapagliflozin"}, {"name": "pubchem_tpharma", "description": "A subset of the PubChem DB: from the original depositor 'Thomson Pharma'.", "name_long": "PubChem ('Thomson Pharma' subset)", "src_compound_id": ["14855234"], "base_id_url": "http://pubchem.ncbi.nlm.nih.gov/substance/", "src_id": 21, "aux_for_url": false, "base_id_url_available": true, "name_label": "PubChem: Thomson Pharma ", "src_url": "http://pubchem.ncbi.nlm.nih.gov/substance/14855234"}, {"name": "pubchem_tpharma", "description": "A subset of the PubChem DB: from the original depositor 'Thomson Pharma'.", "name_long": "PubChem ('Thomson Pharma' subset)", "src_compound_id": ["15451267"], "base_id_url": "http://pubchem.ncbi.nlm.nih.gov/substance/", "src_id": 21, "aux_for_url": false, "base_id_url_available": true, "name_label": "PubChem: Thomson Pharma ", "src_url": "http://pubchem.ncbi.nlm.nih.gov/substance/15451267"}, {"name": "emolecules", "description": "A free chemical structure search engine containing millions of public domain structures. Pricing, availabilities, and vendor information requires an eMolecules Plus subscription.", "name_long": "eMolecules", "src_compound_id": ["32278060"], "base_id_url": "https://www.emolecules.com/cgi-bin/more?vid=", "src_id": 10, "aux_for_url": false, "base_id_url_available": true, "name_label": "eMolecules", "src_url": "https://www.emolecules.com/cgi-bin/more?vid=32278060"}, {"name": "pdb", "description": "The European resource for the collection, organisation and dissemination of data on biological macromolecular structures, including structures of small molecule ligands for proteins.", "name_long": "PDBe (Protein Data Bank Europe)", "src_compound_id": ["LE6"], "base_id_url": "http://www.ebi.ac.uk/pdbe-srv/pdbechem/chemicalCompound/show/", "src_id": 3, "aux_for_url": false, "base_id_url_available": true, "name_label": "PDBe", "src_url": "http://www.ebi.ac.uk/pdbe-srv/pdbechem/chemicalCompound/show/LE6"}, {"name": "selleck", "description": "Selleck Chemicals is a supplier of biochemical products, including over 1,000 inhibitor products", "name_long": "Selleck", "src_compound_id": ["Dapagliflozin"], "base_id_url": "http://www.selleckchem.com/products/", "src_id": 20, "aux_for_url": true, "base_id_url_available": true, "name_label": "Selleck", "src_url": "http://www.selleckchem.com/products/Dapagliflozin.html"}, {"name": "fdasrs", "description": "The primary goal of the FDA/USP Substance Registration System (SRS) is to unambiguously define all substances present in regulated products. Once a substance has been defined, the SRS assigns a strong identifier that is permanently associated with the substance: a UNII (Unique Ingredient Identifier). This is a a non-proprietary, free, unique, unambiguous, nonsemantic, alphanumeric identifier based on a substances molecular structure and/or descriptive information.", "name_long": "FDA/USP Substance Registration System (SRS)", "src_compound_id": ["1ULL0QJ8UC"], "base_id_url": "https://precision.fda.gov/uniisearch/srs/unii/", "src_id": 14, "aux_for_url": false, "base_id_url_available": true, "name_label": "FDA SRS", "src_url": "https://precision.fda.gov/uniisearch/srs/unii/1ULL0QJ8UC"}, {"name": "actor", "description": "ACToR (Aggregated Computational Toxicology Resource)", "name_long": "ACToR", "src_compound_id": ["461432-26-8"], "base_id_url": "http://actor.epa.gov/actor/chemical.xhtml?casrn=", "src_id": 26, "aux_for_url": false, "base_id_url_available": true, "name_label": "ACToR", "src_url": "http://actor.epa.gov/actor/chemical.xhtml?casrn=461432-26-8"}, {"name": "surechembl", "description": "SureChEMBL automatically extracts chemistry from the full text of all major patent authorities. Compounds are derived from either chemical names found in text or in chemical depictions. All SureChEMBL compounds are included, except those failing UniChem loading rules.", "name_long": "SureChEMBL", "src_compound_id": ["SCHEMBL157820"], "base_id_url": "https://www.surechembl.org/chemical/", "src_id": 15, "aux_for_url": false, "base_id_url_available": true, "name_label": "SureChEMBL", "src_url": "https://www.surechembl.org/chemical/SCHEMBL157820"}, {"name": "probes_and_drugs", "description": "Data from the Probes and Drugs group at probes-drugs.org", "name_long": "Probes And Drugs", "src_compound_id": ["PD000129"], "base_id_url": "https://www.probes-drugs.org/compound/", "src_id": 49, "aux_for_url": false, "base_id_url_available": true, "name_label": "ProbesDrugs", "src_url": "https://www.probes-drugs.org/compound/PD000129"}, {"name": "drugbank", "description": "A database that combines drug (i.e. chemical, pharmacological and pharmaceutical) data with drug target (i.e. sequence, structure, and pathway) information.", "name_long": "DrugBank", "src_compound_id": ["DB06292"], "base_id_url": "http://www.drugbank.ca/drugs/", "src_id": 2, "aux_for_url": false, "base_id_url_available": true, "name_label": "DrugBank", "src_url": "http://www.drugbank.ca/drugs/DB06292"}, {"name": "drugcentral", "description": "DrugCentral is an online drug information resource created and maintained by Division of Translational Informatics at University of New Mexico, providing information on active ingredients chemical entities, pharmaceutical products, drug mode of action, indications, pharmacologic action", "name_long": "DrugCentral", "src_compound_id": ["4304"], "base_id_url": "http://drugcentral.org/drugcard/", "src_id": 34, "aux_for_url": false, "base_id_url_available": true, "name_label": "DrugCentral", "src_url": "http://drugcentral.org/drugcard/4304"}, {"name": "pubchem", "description": "A database of normalized PubChem compounds (CIDs) from the PubChem Database.", "name_long": "PubChem Compounds", "src_compound_id": ["9887712"], "base_id_url": "http://pubchem.ncbi.nlm.nih.gov/compound/", "src_id": 22, "aux_for_url": false, "base_id_url_available": true, "name_label": "PubChem", "src_url": "http://pubchem.ncbi.nlm.nih.gov/compound/9887712"}, {"name": "zinc", "description": "A free database of commercially-available compounds for virtual screening, provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF). [Irwin and Shoichet, J. Chem. Inf. Model. 2005;45(1):177-82]", "name_long": "ZINC", "src_compound_id": ["ZINC000003819138"], "base_id_url": "http://zinc15.docking.org/substances/", "src_id": 9, "aux_for_url": false, "base_id_url_available": true, "name_label": "ZINC", "src_url": "http://zinc15.docking.org/substances/ZINC000003819138"}]