Drug Information

Drug General Information
Drug ID
D01PKC
Former ID
DIB019247
Drug Name
compound 15
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529245], [542022]
Structure
Download
2D MOL
Formula
C22H27Cl2N5S2
InChI
InChI=1S/C22H27Cl2N5S2/c1-15-13-30-21-20(15)25-14-26-22(21)27-16(2)12-28-7-9-29(10-8-28)31(3,4)17-5-6-18(23)19(24)11-17/h5-6,11,13-14,16H,3-4,7-10,12H2,1-2H3,(H,25,26,27)/t16-/m0/s1
InChIKey
WBVRCGUUZYPAGR-INIZCTEOSA-N
PubChem Compound ID
73755255
PubChem Substance ID
178103572
Target and Pathway
Target(s) LPA2 receptor Target Info Antagonist [529245]
References
Ref 529245Discovery of potent LPA2 (EDG4) antagonists as potential anticancer agents. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1037-41.
Ref 542022(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: 6993).
Ref 529245Discovery of potent LPA2 (EDG4) antagonists as potential anticancer agents. Bioorg Med Chem Lett. 2008 Feb 1;18(3):1037-41.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.