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Ligand

NameCHEMBL204391
Molecular formulaC23H16Cl3N3O2
IUPAC nameN-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide
Molecular weight472.75
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsN-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetamide
N-[6-(4-Chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl]acetamide
SCHEMBL3621756
AAIQXNZXWNXHSX-UHFFFAOYSA-N
BDBM50176421
Inchi KeyAAIQXNZXWNXHSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16Cl3N3O2/c1-12(30)27-20-11-21(31)29(2)23-18(20)10-17(13-3-5-14(24)6-4-13)22(28-23)16-8-7-15(25)9-19(16)26/h3-11H,1-2H3,(H,27,30)
PubChem CID11454267
ChEMBLCHEMBL204391
IUPHARN/A
BindingDB50176421
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
234Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
235Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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