Drug Information

Drug General Information
Drug ID
D05MXI
Former ID
DIB020751
Drug Name
PPTN
Synonyms
4-((piperindin-4-yl)-phenyl)-(7-(4-(trifluoromethyl)-phenyl)-2-naphthoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541122]
Structure
Download
2D MOL
Formula
C29H24F3NO2
InChI
InChI=1S/C29H24F3NO2/c30-29(31,32)25-8-5-19(6-9-25)22-7-10-26-23(15-22)16-24(28(34)35)17-27(26)21-3-1-18(2-4-21)20-11-13-33-14-12-20/h1-10,15-17,20,33H,11-14H2,(H,34,35)
InChIKey
FOECKIWHCOYYFL-UHFFFAOYSA-N
PubChem Compound ID
42611190
PubChem Substance ID
81046076, 86450016, 134451810, 141303593, 178102427, 238061494, 247665335
Target and Pathway
Target(s) P2Y14 receptor Target Info Antagonist [532316]
References
Ref 541122(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: 5802).
Ref 532316A selective high-affinity antagonist of the P2Y14 receptor inhibits UDP-glucose-stimulated chemotaxis of human neutrophils. Mol Pharmacol. 2013 Jul;84(1):41-9.

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