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Ligand

NameCHEMBL217266
Molecular formulaC24H27N3O2
IUPAC name1-benzyl-N-cycloheptyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Molecular weight389.499
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
SynonymsN-cycloheptyl-1-benzyl-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide
BDBM50195514
Inchi KeyFYDMSCKJDXXIOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O2/c1-17-13-14-20-22(28)21(24(29)26-19-11-7-2-3-8-12-19)16-27(23(20)25-17)15-18-9-5-4-6-10-18/h4-6,9-10,13-14,16,19H,2-3,7-8,11-12,15H2,1H3,(H,26,29)
PubChem CID16086905
ChEMBLCHEMBL217266
IUPHARN/A
BindingDB50195514
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
90137Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
90138Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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