Drug General Information
Drug ID	D0I8MN
Former ID	DNC007997
Drug Name	2-(4-chloro-2-cyclopentylphenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528862]
Structure		Download 2D MOL 3D MOL
Formula	C13H15ClO3
Canonical SMILES	C1CCC(C1)C2=C(C=CC(=C2)Cl)OCC(=O)O
InChI	1S/C13H15ClO3/c14-10-5-6-12(17-8-13(15)16)11(7-10)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,16)
InChIKey	GOFMJZFPLZWDOU-UHFFFAOYSA-N
PubChem Compound ID	44441193
Target and Pathway
Target(s)	Putative G-protein coupled receptor 44	Target Info	Inhibitor	[528862]
Reactome	Prostanoid ligand receptors
	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 528862	Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50. Epub 2007 May 13.2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists.
Ref 528862	Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50. Epub 2007 May 13.2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists.

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