Drug Information
Drug General Information | Top | |||
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Drug ID |
D0GH9J
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Former ID |
DIB020593
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Drug Name |
octyl thiophosphatidic acid
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Synonyms |
CHEMBL427017; octyl thiophosphatidic acid; GTPL6995; BDBM50176398; (S)-O-2,3-bis(octyloxy)propyl O,O-dihydrogen phosphorothioate
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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 |
C19H41O5PS
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Canonical SMILES |
CCCCCCCCOCC(COP(=S)(O)O)OCCCCCCCC
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InChI |
1S/C19H41O5PS/c1-3-5-7-9-11-13-15-22-17-19(18-24-25(20,21)26)23-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,26)/t19-/m0/s1
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InChIKey |
PLCCQSPJUXGEHV-IBGZPJMESA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Lysophosphatidic acid receptor 5 (LPAR5) | Target Info | Agonist | [2] |
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: 6995). | |||
REF 2 | Unique ligand selectivity of the GPR92/LPA5 lysophosphatidate receptor indicates role in human platelet activation. J Biol Chem. 2009 Jun 19;284(25):17304-19. |
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