[{"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. 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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": ["DTXSID1022421"], "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/DTXSID1022421"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["1536"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=1536"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["30211"], "base_id_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=", "src_id": 37, "aux_for_url": false, "base_id_url_available": true, "name_label": "Brenda", "src_url": "https://www.brenda-enzymes.org/ligand.php?brenda_ligand_id=30211"}, {"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": ["MELATONIN"], "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=6711"}, {"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": ["CIRCADIN"], "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=CIRCADIN"}, {"name": "MedChemExpress", "description": "MedChemExpress is a chemical supplier that provides 15,000+ selective Inhibitors and Agonists.", "name_long": "MedChemExpress", "src_compound_id": ["HY-B0075"], "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-B0075"}, {"name": "chemicalbook", "description": "An online knowledge-base of chemicals and a platform of the Chinese domestic vendors in chemical industry", "name_long": "ChemicalBook", 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"src_compound_id": ["CHEMBL45"], "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/CHEMBL45"}, {"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": ["1357"], "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=1357"}, {"name": "chebi", "description": "ChEBI is a freely available dictionary of molecular entities 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A database designed to assist users find commercial sources of compounds. Access requires (free) registration. Only stock compounds included from Nov 2017.", "name_long": "MolPort", "src_compound_id": ["MolPort-000-737-883"], "base_id_url": "https://www.molport.com/shop/molecule-link/", "src_id": 28, "aux_for_url": false, "base_id_url_available": true, "name_label": "MolPort", "src_url": "https://www.molport.com/shop/molecule-link/MolPort-000-737-883"}, {"name": "metabolights", "description": "A database for Metabolomics experiments and derived information. 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It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, structures and other properties. 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Once a substance has been defined, the SRS assigns a strong identifier that is permanently associated with the substance: a UNII (Unique Ingredient Identifier). 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