Drug Information

Drug General Information
Drug ID
D05HPB
Former ID
DNC007998
Drug Name
2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Formula
C15H20O4
Canonical SMILES
COC1=CC(=C(C=C1)OCC(=O)O)C2CCCCC2
InChI
1S/C15H20O4/c1-18-12-7-8-14(19-10-15(16)17)13(9-12)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,16,17)
InChIKey
PJEFVLZYUWCSGF-UHFFFAOYSA-N
PubChem Compound ID
11587023
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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