Drug Information

Drug General Information
Drug ID
D0S0BK
Former ID
DNC007999
Drug Name
2-(2-cyclohexyl-4-methylphenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Formula
C15H20O3
Canonical SMILES
CC1=CC(=C(C=C1)OCC(=O)O)C2CCCCC2
InChI
1S/C15H20O3/c1-11-7-8-14(18-10-15(16)17)13(9-11)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17)
InChIKey
QMGSFVNEZAIRGD-UHFFFAOYSA-N
PubChem Compound ID
44441192
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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