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Ligand

NameCHEMBL1922764
Molecular formulaC19H20ClNO2
IUPAC name1-(6-chloropyridin-3-yl)-2-(2-cyclohexylphenoxy)ethanone
Molecular weight329.824
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.7
SynonymsN/A
Inchi KeyATJFOISDPXUMGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClNO2/c20-19-11-10-15(12-21-19)17(22)13-23-18-9-5-4-8-16(18)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7,13H2
PubChem CID57403695
ChEMBLCHEMBL1922764
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14004Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
14003Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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