Drug Information

Drug General Information
Drug ID
D0E3WT
Former ID
DNC010284
Drug Name
2-(2,4-diphenylthiazol-5-yl)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530594]
Structure
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2D MOL

3D MOL
Formula
C17H13NO2S
Canonical SMILES
C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O
InChI
1S/C17H13NO2S/c19-15(20)11-14-16(12-7-3-1-4-8-12)18-17(21-14)13-9-5-2-6-10-13/h1-10H,11H2,(H,19,20)
InChIKey
WNGOHXAHAKLKAR-UHFFFAOYSA-N
PubChem Compound ID
2763923
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Inhibitor [530594]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 530594Bioorg Med Chem Lett. 2010 Feb 1;20(3):1177-80. Epub 2009 Dec 4.Novel selective thiazoleacetic acids as CRTH2 antagonists developed from in silico derived hits. Part 1.
Ref 530594Bioorg Med Chem Lett. 2010 Feb 1;20(3):1177-80. Epub 2009 Dec 4.Novel selective thiazoleacetic acids as CRTH2 antagonists developed from in silico derived hits. Part 1.

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