TTD | Drug: D0S0BK

Drug General Information
Drug ID	D0S0BK
Former ID	DNC007999
Drug Name	2-(2-cyclohexyl-4-methylphenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528862]
Structure		Download 2D MOL 3D MOL
Formula	C15H20O3
Canonical SMILES	CC1=CC(=C(C=C1)OCC(=O)O)C2CCCCC2
InChI	1S/C15H20O3/c1-11-7-8-14(18-10-15(16)17)13(9-11)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17)
InChIKey	QMGSFVNEZAIRGD-UHFFFAOYSA-N
PubChem Compound ID	44441192
Target and Pathway
Target(s)	Putative G-protein coupled receptor 44	Target Info	Inhibitor	[528862]
Reactome	Prostanoid ligand receptors
Reactome	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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Drug Information