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Ligand

NameCHEMBL150346
Molecular formulaC23H24N2O2
IUPAC name3-benzyl-1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-one
Molecular weight360.457
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50283964
3-Benzyl-1-(3-1H-indol-3-yl-propionyl)-piperidin-4-one
Inchi KeyABVRPWLCNGXHIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O2/c26-22-12-13-25(16-19(22)14-17-6-2-1-3-7-17)23(27)11-10-18-15-24-21-9-5-4-8-20(18)21/h1-9,15,19,24H,10-14,16H2
PubChem CID44366600
ChEMBLCHEMBL150346
IUPHARN/A
BindingDB50283964
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1217Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384

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