Drug Information

Drug General Information
Drug ID
D07KBZ
Former ID
DIB019750
Drug Name
dioleoylphosphatidic acid
Synonyms
doPA; dioleoyl phosphatidic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540907]
Structure
Download
2D MOL
Formula
C39H73O8P
InChI
InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18-
InChIKey
MHUWZNTUIIFHAS-CLFAGFIQSA-N
PubChem Compound ID
9547172
PubChem Substance ID
14913137, 23984472, 44690541, 57372561, 75806056, 99437607, 160778563, 175442673, 178102157, 179661614, 229800126
Target and Pathway
Target(s) GPR63 Target Info Agonist [526565]
References
Ref 540907(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: 5512).
Ref 526565Sphingosine 1-phosphate and dioleoylphosphatidic acid are low affinity agonists for the orphan receptor GPR63. Cell Signal. 2003 Apr;15(4):435-46.

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