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Ligand

NameCHEMBL293863
Molecular formulaC24H28N2O2
IUPAC name1-[1-(4-propylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
Molecular weight376.5
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50045140
SCHEMBL7285197
1-[1-(4-Propyl-benzoyl)-piperidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
Inchi KeyFFPRLSSEARFAGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2O2/c1-2-5-18-8-10-20(11-9-18)24(28)25-16-14-21(15-17-25)26-22-7-4-3-6-19(22)12-13-23(26)27/h3-4,6-11,21H,2,5,12-17H2,1H3
PubChem CID14969541
ChEMBLCHEMBL293863
IUPHARN/A
BindingDB50045140
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
77302Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
77301Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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