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Ligand

NameCHEMBL386725
Molecular formulaC22H22ClN3O2
IUPAC name1-benzyl-7-chloro-N-cyclohexyl-4-oxo-1,8-naphthyridine-3-carboxamide
Molecular weight395.887
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50195522
N-cyclohexyl-1-benzyl-7-chloro-1,8-naphthyridin-4(1H)-on-3-carboxamide
Inchi KeyGXUDVWWCSLVPHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22ClN3O2/c23-19-12-11-17-20(27)18(22(28)24-16-9-5-2-6-10-16)14-26(21(17)25-19)13-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2,(H,24,28)
PubChem CID16086900
ChEMBLCHEMBL386725
IUPHARN/A
BindingDB50195522
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107922Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
107921Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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