Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05TVG
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| Former ID |
DIB018195
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| Drug Name |
[1-bromo-(3S)-hydrox-4-(palmitoyloxy)butyl]phosphate
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| Synonyms |
[1-bromo-(3S)-hydrox-4-(palmitoyloxy)butyl]phosphate; GTPL6991; CHEMBL3621354
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C20H39BrNaO6P
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCC(CC(P(=O)(O)[O-])Br)O.[Na+]
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| InChI |
1S/C20H40BrO6P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(23)27-17-18(22)16-19(21)28(24,25)26;/h18-19,22H,2-17H2,1H3,(H2,24,25,26);/q;+1/p-1/t18-,19?;/m0./s1
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| InChIKey |
XCUPLWPVEJCIBO-HMEPSURWSA-M
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Lysophosphatidic acid receptor 4 (LPAR4) | Target Info | Antagonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| 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: 6991). | |||
| REF 2 | LPA and its analogs-attractive tools for elucidation of LPA biology and drug development. Curr Med Chem. 2008;15(21):2122-31. | |||
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