Drug Information

Drug General Information
Drug ID
D0G8FF
Former ID
DIB019936
Drug Name
GRI977143
Synonyms
GRI-977143
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541702]
Structure
Download
2D MOL
Formula
C22H17NO3S
InChI
InChI=1S/C22H17NO3S/c24-14-16-6-1-2-11-19(16)27-13-5-12-23-21(25)17-9-3-7-15-8-4-10-18(20(15)17)22(23)26/h1-4,6-11,14H,5,12-13H2
InChIKey
IYUOFUODBWFCBK-UHFFFAOYSA-N
PubChem Compound ID
73755227
PubChem Substance ID
178103194
Target and Pathway
Target(s) LPA2 receptor Target Info Agonist [532039]
References
Ref 541702(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: 6580).
Ref 532039Virtual screening for LPA2-specific agonists identifies a nonlipid compound with antiapoptotic actions. Mol Pharmacol. 2012 Dec;82(6):1162-73.

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