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Ligand

NameCHEMBL86365
Molecular formulaC22H23ClN2O2
IUPAC name7-chloro-4-[(1-methylpiperidin-2-yl)methoxy]-3-phenyl-1H-quinolin-2-one
Molecular weight382.888
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
Synonyms7-Chloro-4-(1-methyl-piperidin-2-ylmethoxy)-3-phenyl-1H-quinolin-2-one
3-Phenyl-4-(1-methylpiperidine-2-ylmethoxy)-7-chloro-1,2-dihydroquinoline-2-one
BDBM50081132
Inchi KeyBDRVCSCUCFENQI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN2O2/c1-25-12-6-5-9-17(25)14-27-21-18-11-10-16(23)13-19(18)24-22(26)20(21)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17H,5-6,9,12,14H2,1H3,(H,24,26)
PubChem CID44322272
ChEMBLCHEMBL86365
IUPHARN/A
BindingDB50081132
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
21193Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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