[{"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": ["SCHEMBL14095206"], "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/SCHEMBL14095206"}, {"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": ["J350.296A"], "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=J350.296A"}, {"name": "dailymed", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["CLIDINIUM"], "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:(CLIDINIUM)+OR+INGREDIENT:(CLIDINIUM)"}, {"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": ["CLIDINIUM BROMIDE"], "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=48212"}, {"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": ["CLIDINIUM"], "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=21232"}, {"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": ["CLIDINIUM BROMIDE"], "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=CLIDINIUM BROMIDE"}, {"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": ["QUARZAN"], "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=QUARZAN"}, {"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": ["676"], "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/676"}, {"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": ["BO76JF850N"], "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/BO76JF850N"}, {"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": ["95170"], "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%3A95170"}, {"name": "mcule", "description": "An online drug discovery platform with virtual screening and molecular modelling services.", "name_long": "Mcule", "src_compound_id": ["MCULE-6993268975"], "base_id_url": "https://mcule.com/", "src_id": 23, "aux_for_url": false, "base_id_url_available": true, "name_label": "Mcule", "src_url": "https://mcule.com/MCULE-6993268975"}, {"name": "comptox", "description": "The foundation of chemical safety testing relies on chemistry information such as high-quality chemical structures and physicochemical properties. This information is used by scientists to predict the potential health risks of chemicals.The CompTox Dashboard is part of a suite of dashboards developed by EPA to help evaluate the safety of chemicals. It provides access to a variety of data and information on over 700,000 chemicals currently in use and of interest to environmental researchers. Within the CompTox Dashboard, users can access chemical structures, experimental and predicted physicochemical and toxicity data, and additional links to relevant websites and applications. It maps curated physicochemical property data associated with chemical substances to their corresponding chemical structures", "name_long": "EPA (Environmental Protection Agency) CompTox Dashboard", "src_compound_id": ["DTXSID6045379"], "base_id_url": "https://comptox.epa.gov/dashboard/", "src_id": 32, "aux_for_url": false, "base_id_url_available": true, "name_label": "EPA CompTox Dashboard", "src_url": "https://comptox.epa.gov/dashboard/DTXSID6045379"}, {"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": ["CLIDINIUM"], "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=CLIDINIUM"}, {"name": "chembl", "description": "A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.", "name_long": "ChEMBL", "src_compound_id": ["CHEMBL620"], "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/CHEMBL620"}, {"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": ["366"], "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=366"}, {"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": ["351"], "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=351"}, {"name": "kegg_ligand", "description": "KEGG LIGAND is a composite DB consisting of COMPOUND, GLYCAN, REACTION, RPAIR, RCLASS, and ENZYME DBs, whose entries are identified by C, G, R, RP, RC, and EC numbers, respectively.", "name_long": "KEGG (Kyoto Encyclopedia of Genes and Genomes) Ligand", "src_compound_id": ["C07853"], "base_id_url": "http://www.genome.jp/dbget-bin/www_bget?", "src_id": 6, "aux_for_url": false, "base_id_url_available": true, "name_label": "KEGG Ligand", "src_url": "http://www.genome.jp/dbget-bin/www_bget?C07853"}, {"name": "pubchem", "description": "A database of normalized PubChem compounds (CIDs) from the PubChem Database.", "name_long": "PubChem Compounds", "src_compound_id": ["2784"], "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/2784"}, {"name": "actor", "description": "ACToR (Aggregated Computational Toxicology Resource)", "name_long": "ACToR", "src_compound_id": ["7020-55-5"], "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=7020-55-5"}, {"name": "lincs", "description": "The LINCS DCIC facilitates and standardized the information relevant to LINCS assays as described in http://www.lincsproject.org/data/data-standards/", "name_long": "Library of Integrated Network-based Cellular Signatures", "src_compound_id": ["LSM-6447"], "base_id_url": "http://identifiers.org/lincs.smallmolecule/", "src_id": 25, "aux_for_url": false, "base_id_url_available": true, "name_label": "LINCS", "src_url": "http://identifiers.org/lincs.smallmolecule/LSM-6447"}, {"name": "probes_and_drugs", "description": "Data from the Probes and Drugs group at probes-drugs.org", "name_long": "Probes And Drugs", "src_compound_id": ["PD009727"], "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/PD009727"}, {"name": "pharmgkb", "description": "PharmGKB (Pharmacogenomics Knowledgebase) is a comprehensive resource that curates knowledge about the impact of genetic variation on drug response for clinicians and researchers.", "name_long": "PharmGKB", "src_compound_id": ["PA164781044"], "base_id_url": "https://www.pharmgkb.org/drug/", "src_id": 17, "aux_for_url": false, "base_id_url_available": true, "name_label": "PharmGKB", "src_url": "https://www.pharmgkb.org/drug/PA164781044"}]