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Ligand

NameCHEMBL382780
Molecular formulaC21H22N2O
IUPAC name1-[2-(1H-indol-3-yl)ethyl]-3-phenylpiperidin-2-one
Molecular weight318.42
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50180941
1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-piperidinone
Inchi KeyBHZIBLVRNQOXJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O/c24-21-19(16-7-2-1-3-8-16)10-6-13-23(21)14-12-17-15-22-20-11-5-4-9-18(17)20/h1-5,7-9,11,15,19,22H,6,10,12-14H2
PubChem CID11709500
ChEMBLCHEMBL382780
IUPHARN/A
BindingDB50180941
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24218D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
24219D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
24220D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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