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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-000-699-119"], "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-000-699-119"}, {"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": ["J8.556A"], "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=J8.556A"}, {"name": "dailymed", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["DICLOFENAC SODIUM"], "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:(DICLOFENAC SODIUM)+OR+INGREDIENT:(DICLOFENAC SODIUM)"}, {"name": "MedChemExpress", "description": "MedChemExpress is a chemical supplier that provides 15,000+ selective Inhibitors and Agonists.", "name_long": "MedChemExpress", "src_compound_id": ["HY-15037"], "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-15037"}, {"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": ["DTXSID3037208"], "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/DTXSID3037208"}, {"name": "chembl", "description": "A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.", "name_long": "ChEMBL", "src_compound_id": ["CHEMBL1034"], "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/CHEMBL1034"}, {"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": ["4509"], "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%3A4509"}, {"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": ["537557"], "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=537557"}, {"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": ["851332"], "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=851332"}, {"name": "probes_and_drugs", "description": "Data from the Probes and Drugs group at probes-drugs.org", "name_long": "Probes And Drugs", "src_compound_id": ["PD002382"], "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/PD002382"}, {"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": ["QTG126297Q"], "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/QTG126297Q"}, {"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": ["14752556"], "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/14752556"}, {"name": "selleck", "description": "Selleck Chemicals is a supplier of biochemical products, including over 1,000 inhibitor products", "name_long": "Selleck", "src_compound_id": ["Diclofenac-sodium"], "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/Diclofenac-sodium.html"}, {"name": "actor", "description": "ACToR (Aggregated Computational Toxicology Resource)", "name_long": "ACToR", "src_compound_id": ["15307-79-6"], "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=15307-79-6"}, {"name": "dailymed_old", "description": "A database of marketed drugs in the USA, containing label and package insert information", "name_long": "DailyMed", "src_compound_id": ["diclofenac sodium"], "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:diclofenac sodium"}, {"name": "nih_ncc", "description": "Collections of plated arrays of small molecules that have a history of use in human clinical trials. Assembled by the National Institutes of Health (NIH) through the Molecular Libraries Roadmap Initiative", "name_long": "NIH Clinical Collection", "src_compound_id": ["SAM001247057"], "base_id_url": "", "src_id": 8, "aux_for_url": false, "base_id_url_available": false, "name_label": "NIH Clinical Collection", "src_url": "SAM001247057"}, {"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": ["CB5474464"], "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_CB5474464"}, {"name": "brenda", "description": "A comprehensive Enzyme Information system containing enzyme functional data extracted directly from the primary literature.", "name_long": "Brenda", "src_compound_id": ["14659"], "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=14659"}]