Drug Information

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]
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
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 528862Bioorg Med Chem Lett. 2007 Aug 1;17(15):4347-50. Epub 2007 May 13.2-Cycloalkyl phenoxyacetic acid CRTh2 receptor antagonists.
Ref 528862Bioorg 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. Tang and Dr. Zhang.