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Ligand

NameCHEMBL88293
Molecular formulaC24H27ClN2O2
IUPAC name7-chloro-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-1H-quinolin-2-one
Molecular weight410.942
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50081134
7-Chloro-3-(3,5-dimethyl-phenyl)-4-(1-methyl-azepan-4-yloxy)-1H-quinolin-2-one
Inchi KeyACAQZLNOFLLWTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27ClN2O2/c1-15-11-16(2)13-17(12-15)22-23(29-19-5-4-9-27(3)10-8-19)20-7-6-18(25)14-21(20)26-24(22)28/h6-7,11-14,19H,4-5,8-10H2,1-3H3,(H,26,28)
PubChem CID44322443
ChEMBLCHEMBL88293
IUPHARN/A
BindingDB50081134
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1384Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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