TTD | Drug: D08CLB

Drug General Information
Drug ID	D08CLB
Former ID	DNC008003
Drug Name	2-(2-cyclohexylphenoxy)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528862]
Structure		Download 2D MOL 3D MOL
Formula	C14H18O3
Canonical SMILES	C1CCC(CC1)C2=CC=CC=C2OCC(=O)O
InChI	1S/C14H18O3/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)
InChIKey	SIYNBMWECIIUOX-UHFFFAOYSA-N
PubChem Compound ID	346737
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information