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Ligand

NameCHEMBL216382
Molecular formulaC24H26FN3O2
IUPAC name1-[(4-fluorophenyl)methyl]-7-methyl-N-(4-methylcyclohexyl)-4-oxo-1,8-naphthyridine-3-carboxamide
Molecular weight407.489
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50195516
N-(4''-methylcyclohexyl)-1-(p-fluorobenzyl)-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide
Inchi KeyCGYMBFMWBIJXCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26FN3O2/c1-15-3-10-19(11-4-15)27-24(30)21-14-28(13-17-6-8-18(25)9-7-17)23-20(22(21)29)12-5-16(2)26-23/h5-9,12,14-15,19H,3-4,10-11,13H2,1-2H3,(H,27,30)
PubChem CID16086904
ChEMBLCHEMBL216382
IUPHARN/A
BindingDB50195516
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
41750Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
41751Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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