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Ligand

NameCHEMBL217247
Molecular formulaC23H36N4O3
IUPAC name4-hydroxy-7-methyl-N-(4-methylcyclohexyl)-1-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,8-naphthyridine-3-carboxamide
Molecular weight416.566
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50195509
4-hydroxy-N-(4-methylcyclohexyl)-1-(2-morpholin-4-ylethyl)-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-3-carboxamide
Inchi KeyAKIHZSZXRINSHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H36N4O3/c1-16-3-6-18(7-4-16)25-23(29)20-15-27(10-9-26-11-13-30-14-12-26)22-19(21(20)28)8-5-17(2)24-22/h5,8,16,18,20-21,28H,3-4,6-7,9-15H2,1-2H3,(H,25,29)
PubChem CID16086885
ChEMBLCHEMBL217247
IUPHARN/A
BindingDB50195509
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
7584Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
7583Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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