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Ligand

NameCHEMBL59397
Molecular formulaC22H23N3O3
IUPAC name4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzamide
Molecular weight377.444
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50045159
4-[4-(2-Oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-benzamide
Inchi KeyDKQSFOJXTNEPGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O3/c23-21(27)16-5-7-17(8-6-16)22(28)24-13-11-18(12-14-24)25-19-4-2-1-3-15(19)9-10-20(25)26/h1-8,18H,9-14H2,(H2,23,27)
PubChem CID14969530
ChEMBLCHEMBL59397
IUPHARN/A
BindingDB50045159
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
62542Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
62543Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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