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Ligand

NameCHEMBL386489
Molecular formulaC22H22FN3O2
IUPAC nameN-cyclohexyl-1-[(4-fluorophenyl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide
Molecular weight379.435
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50195529
N-cyclohexyl-1-(p-fluorbenzyl)-1,8-naphthyridin-4(1H)-on-3-carboxamide
Inchi KeyDTANHKNKNMZFOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22FN3O2/c23-16-10-8-15(9-11-16)13-26-14-19(20(27)18-7-4-12-24-21(18)26)22(28)25-17-5-2-1-3-6-17/h4,7-12,14,17H,1-3,5-6,13H2,(H,25,28)
PubChem CID16086903
ChEMBLCHEMBL386489
IUPHARN/A
BindingDB50195529
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
68144Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
68145Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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