Drug Information

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]
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
19261363
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.