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Ligand

NameCHEMBL305309
Molecular formulaC15H20N2O
IUPAC name1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
Molecular weight244.338
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP1.8
SynonymsGHHVFWVJSZMLIP-UHFFFAOYSA-N
1-[1-Methyl-4-piperidinyl]-3,4-dihydro-2(1H)-quinolone
1-(1-Methyl-piperidin-4-yl)-3,4-dihydro-1H-quinolin-2-one
SCHEMBL2675276
1-(1-Methylpiperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one
[ Show all ]
Inchi KeyGHHVFWVJSZMLIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2O/c1-16-10-8-13(9-11-16)17-14-5-3-2-4-12(14)6-7-15(17)18/h2-5,13H,6-11H2,1H3
PubChem CID14969511
ChEMBLCHEMBL305309
IUPHARN/A
BindingDB50045137
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
96506Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
96507Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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