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Ligand

NameCHEMBL385508
Molecular formulaC21H28N4O3
IUPAC nameN-cyclopentyl-7-methyl-1-(2-morpholin-4-ylethyl)-4-oxo-1,8-naphthyridine-3-carboxamide
Molecular weight384.48
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.2
SynonymsBDBM50195526
N-cyclopentyl-7-methyl-1-(2-morpholin-4-ylethyl)-1,8-naphthyridin-4(1H)-on-3-carboxamide
Inchi KeyBNHUMMLUSHLSRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O3/c1-15-6-7-17-19(26)18(21(27)23-16-4-2-3-5-16)14-25(20(17)22-15)9-8-24-10-12-28-13-11-24/h6-7,14,16H,2-5,8-13H2,1H3,(H,23,27)
PubChem CID10091426
ChEMBLCHEMBL385508
IUPHARN/A
BindingDB50195526
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28132Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
28134Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
28131Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
28133Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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