Drug General Information
Drug ID
D05TVG
Former ID
DIB018195
Drug Name
[1-bromo-(3S)-hydrox-4-(palmitoyloxy)butyl]phosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542020]
Structure
Download
2D MOL
Formula
C20H39BrNaO6P
InChI
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
InChIKey
XCUPLWPVEJCIBO-HMEPSURWSA-M
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) LPA4 receptor Target Info Antagonist [529681]
References
Ref 542020(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 529681LPA 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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