Drug Information

Drug General Information
Drug ID
D0C0FU
Former ID
DNC007994
Drug Name
Methyl 2-(4-chloro-2-cyclohexylphenoxy)acetate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Formula
C15H19ClO3
Canonical SMILES
COC(=O)COC1=C(C=C(C=C1)Cl)C2CCCCC2
InChI
1S/C15H19ClO3/c1-18-15(17)10-19-14-8-7-12(16)9-13(14)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3
InChIKey
AZDVRVGZFMVXTH-UHFFFAOYSA-N
PubChem Compound ID
43091550
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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