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Ligand

NameCHEMBL45661
Molecular formulaC23H24ClN3O4
IUPAC name7-chloro-3-(3-methylphenyl)-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one
Molecular weight441.912
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.3
Synonyms7-Chloro-6-nitro-4-(2-piperidin-2-yl-ethoxy)-3-m-tolyl-1H-quinolin-2-one
BDBM50090546
Inchi KeyBSNKXMNDTWQYRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN3O4/c1-14-5-4-6-15(11-14)21-22(31-10-8-16-7-2-3-9-25-16)17-12-20(27(29)30)18(24)13-19(17)26-23(21)28/h4-6,11-13,16,25H,2-3,7-10H2,1H3,(H,26,28)
PubChem CID44292878
ChEMBLCHEMBL45661
IUPHARN/A
BindingDB50090546
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31812Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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