Drug General Information
Drug ID	D0J2PW
Former ID	DNC006925
Drug Name	2-(2-formylphenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528566]
Structure		Download 2D MOL 3D MOL
Formula	C9H8O4
Canonical SMILES	C1=CC=C(C(=C1)C=O)OCC(=O)O
InChI	1S/C9H8O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
InChIKey	ANWMNLAAFDCKMT-UHFFFAOYSA-N
PubChem Compound ID	46533
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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