TTD | Drug: D0Y4UG

Drug General Information
Drug ID	D0Y4UG
Former ID	DNC008001
Drug Name	2-(2-cyclohexyl-4-fluorophenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528862]
Structure		Download 2D MOL 3D MOL
Formula	C14H17FO3
Canonical SMILES	C1CCC(CC1)C2=C(C=CC(=C2)F)OCC(=O)O
InChI	1S/C14H17FO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
InChIKey	QBBFFBYIFRGECW-UHFFFAOYSA-N
PubChem Compound ID	44441190
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