Drug General Information
Drug ID
D05GWV
Former ID
DNC008000
Drug Name
2-(4-cyano-2-cyclohexylphenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Structure
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2D MOL

3D MOL

Formula
C15H17NO3
Canonical SMILES
C1CCC(CC1)C2=C(C=CC(=C2)C#N)OCC(=O)O
InChI
1S/C15H17NO3/c16-9-11-6-7-14(19-10-15(17)18)13(8-11)12-4-2-1-3-5-12/h6-8,12H,1-5,10H2,(H,17,18)
InChIKey
YLYPWLBTNPRZEM-UHFFFAOYSA-N
PubChem Compound ID
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.

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