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Ligand

NameCHEMBL293177
Molecular formulaC21H21ClN2O2
IUPAC name1-[1-(2-chlorobenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
Molecular weight368.861
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50045164
1-[1-(2-Chloro-benzoyl)-piperidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
Inchi KeyFLZFAAGAFALZLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O2/c22-18-7-3-2-6-17(18)21(26)23-13-11-16(12-14-23)24-19-8-4-1-5-15(19)9-10-20(24)25/h1-8,16H,9-14H2
PubChem CID14969512
ChEMBLCHEMBL293177
IUPHARN/A
BindingDB50045164
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
81723Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
81722Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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