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	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 528566	J 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 528566	J Med Chem. 2006 Nov 16;49(23):6638-41.Novel selective orally active CRTH2 antagonists for allergic inflammation developed from in silico derived hits.

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