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Ligand

NameCHEMBL383396
Molecular formulaC24H28N4O
IUPAC name5-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Molecular weight388.515
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50176033
5-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-3,4-dihydro-1H-quinolin-2-one
Inchi KeyGYEZZFVNEZKQSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N4O/c29-24-11-10-20-22(26-24)8-3-9-23(20)28-15-13-27(14-16-28)12-4-5-18-17-25-21-7-2-1-6-19(18)21/h1-3,6-9,17,25H,4-5,10-16H2,(H,26,29)
PubChem CID11710817
ChEMBLCHEMBL383396
IUPHARN/A
BindingDB50176033
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
108217D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
108218D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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