Drug Information
Drug General Information | Top | |||
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Drug ID |
D02WFA
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Former ID |
DIB020994
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Drug Name |
stearic acid
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Synonyms |
C18:0
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C18H36O2
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Canonical SMILES |
CCCCCCCCCCCCCCCCCC(=O)O
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InChI |
1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
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InChIKey |
QIQXTHQIDYTFRH-UHFFFAOYSA-N
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CAS Number |
CAS 57-11-4
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PubChem Compound ID | ||||
PubChem Substance ID |
4692, 86947, 584427, 589711, 619596, 819800, 820449, 821020, 824039, 829648, 837266, 841976, 854948, 3137199, 5616281, 7847187, 7849671, 7890610, 8138090, 8144269, 8153247, 10317614, 10317673, 10317720, 10527782, 11110319, 11528318, 14824610, 17389656, 17422332, 17422334, 17422335, 17422337, 24850497, 24886533, 24888429, 24899616, 24901439, 26706787, 26706788, 26706789, 26708084, 26736291, 26736295, 26753067, 29224336, 32859450, 36723862, 46392135, 46392137
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ChEBI ID |
CHEBI:28842
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3377). |
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