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Ligand

NameCHEMBL59896
Molecular formulaC22H24N2O2
IUPAC name1-[1-(4-methylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
Molecular weight348.446
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM50045171
SCHEMBL7295089
1-[1-(4-Methyl-benzoyl)-piperidin-4-yl]-3,4-dihydro-1H-quinolin-2-one
Inchi KeyBNGBTYYUQJPHME-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O2/c1-16-6-8-18(9-7-16)22(26)23-14-12-19(13-15-23)24-20-5-3-2-4-17(20)10-11-21(24)25/h2-9,19H,10-15H2,1H3
PubChem CID14969517
ChEMBLCHEMBL59896
IUPHARN/A
BindingDB50045171
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
28090Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
28089Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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