Drug Information

Drug General Information
Drug ID
D0QH5C
Former ID
DNC007993
Drug Name
2-(4-chloro-2-cyclohexylphenoxy)acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Structure
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2D MOL

3D MOL
Formula
C14H17ClO3
Canonical SMILES
C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)O
InChI
1S/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17)
InChIKey
OGVODSDQXYUSDP-UHFFFAOYSA-N
PubChem Compound ID
230826
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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