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Ligand

NameCHEMBL64046
Molecular formulaC23H24N2O4
IUPAC name[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenyl] acetate
Molecular weight392.455
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.7
SynonymsBDBM50045165
SCHEMBL7292023
Acetic acid 4-[4-(2-oxo-3,4-dihydro-2H-quinolin-1-yl)-piperidine-1-carbonyl]-phenyl ester
Inchi KeyBTPYOUZRBQENFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O4/c1-16(26)29-20-9-6-18(7-10-20)23(28)24-14-12-19(13-15-24)25-21-5-3-2-4-17(21)8-11-22(25)27/h2-7,9-10,19H,8,11-15H2,1H3
PubChem CID14969523
ChEMBLCHEMBL64046
IUPHARN/A
BindingDB50045165
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
32565Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
32564Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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