Drug Information

Drug General Information
Drug ID
D00GUE
Former ID
DNC010282
Drug Name
2-(2-benzhydryl-4-phenylthiazol-5-yl)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530588]
Structure
Download
2D MOL

3D MOL
Formula
C24H19NO2S
Canonical SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC(=<br />O)O
InChI
1S/C24H19NO2S/c26-21(27)16-20-23(19-14-8-3-9-15-19)25-24(28-20)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,26,27)
InChIKey
GSFLUFCQJVKCFD-UHFFFAOYSA-N
PubChem Compound ID
46230226
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Inhibitor [530588]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 530588Bioorg Med Chem Lett. 2010 Feb 1;20(3):1181-5. Epub 2009 Dec 6.Novel selective thiazoleacetic acids as CRTH2 antagonists developed from in silico derived hits. Part 2.
Ref 530588Bioorg Med Chem Lett. 2010 Feb 1;20(3):1181-5. Epub 2009 Dec 6.Novel selective thiazoleacetic acids as CRTH2 antagonists developed from in silico derived hits. Part 2.

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