Drug General Information
Drug ID	D0R1KE
Former ID	DNC006920
Drug Name	2-(4-bromo-2-(hydroxymethyl)phenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528566]
Structure		Download 2D MOL 3D MOL
Formula	C9H9BrO4
Canonical SMILES	C1=CC(=C(C=C1Br)CO)OCC(=O)O
InChI	1S/C9H9BrO4/c10-7-1-2-8(6(3-7)4-11)14-5-9(12)13/h1-3,11H,4-5H2,(H,12,13)
InChIKey	QMNTWAAGYOSTJK-UHFFFAOYSA-N
PubChem Compound ID	894151
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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