[{"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": ["MIOCAMYCIN"], "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=6985"}, {"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": ["MIDECAMYCIN DIACETATE"], "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=236200"}, {"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": ["CB7875421"], "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_CB7875421"}, {"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": ["SCHEMBL139293"], "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/SCHEMBL139293"}, {"name": "chembl", "description": "A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.", "name_long": "ChEMBL", "src_compound_id": ["CHEMBL1091024"], "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/CHEMBL1091024"}, {"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": ["12012670"], "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/12012670"}, {"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": ["3T48CPS7U2"], "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/3T48CPS7U2"}, {"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": ["15909676"], "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/15909676"}, {"name": "actor", "description": "ACToR (Aggregated Computational Toxicology Resource)", "name_long": "ACToR", "src_compound_id": ["55881-07-7"], "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=55881-07-7"}, {"name": "pubchem", "description": "A database of normalized PubChem compounds (CIDs) from the PubChem Database.", "name_long": "PubChem Compounds", "src_compound_id": ["5282188"], "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/5282188"}, {"name": "probes_and_drugs", "description": "Data from the Probes and Drugs group at probes-drugs.org", "name_long": "Probes And Drugs", "src_compound_id": ["PD052293"], "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/PD052293"}, {"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": ["ZINC000169677000"], "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/ZINC000169677000"}]