Drug General Information
Drug ID
D0M2DJ
Former ID
DNC006923
Drug Name
2-(2-acetyl-4-bromophenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528566]
Structure
Download
2D MOL

3D MOL

Formula
C10H9BrO4
Canonical SMILES
CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)O
InChI
1S/C10H9BrO4/c1-6(12)8-4-7(11)2-3-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)
InChIKey
ZPKLKLLENLTZEX-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Inhibitor [528566]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 528566J Med Chem. 2006 Nov 16;49(23):6638-41.Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits.
Ref 528566J Med Chem. 2006 Nov 16;49(23):6638-41.Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits.

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