Drug Information

Drug General Information
Drug ID
D0U5PC
Former ID
DNC008004
Drug Name
4-(4-chloro-2-cyclohexylphenoxy)butanoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528862]
Structure
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2D MOL

3D MOL
Formula
C16H21ClO3
Canonical SMILES
C1CCC(CC1)C2=C(C=CC(=C2)Cl)OCCCC(=O)O
InChI
1S/C16H21ClO3/c17-13-8-9-15(20-10-4-7-16(18)19)14(11-13)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10H2,(H,18,19)
InChIKey
BDEUQTBTFVDWEA-UHFFFAOYSA-N
PubChem Compound ID
43169594
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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