Drug Information

Drug General Information
Drug ID
D0J5OX
Former ID
DNC008005
Drug Name
3-(4-chloro-2-cyclohexylphenoxy)propanoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Structure
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2D MOL

3D MOL
Formula
C15H19ClO3
Canonical SMILES
C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCCC(=O)O
InChI
1S/C15H19ClO3/c16-12-6-7-14(19-9-8-15(17)18)13(10-12)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,17,18)
InChIKey
ZHWIAECJQUFYPY-UHFFFAOYSA-N
PubChem Compound ID
16775011
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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