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Ligand

NameCHEMBL128329
Molecular formulaC20H24N2O
IUPAC name5-(1H-indol-3-yl)-6-pyrrolidin-1-ylbicyclo[2.2.2]octan-2-one
Molecular weight308.425
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50012980
5-(1H-Indol-3-yl)-6-pyrrolidin-1-yl-bicyclo[2.2.2]octan-2-one
Inchi KeyMNUMPEVJOGZKBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O/c23-18-11-13-7-8-15(18)20(22-9-3-4-10-22)19(13)16-12-21-17-6-2-1-5-14(16)17/h1-2,5-6,12-13,15,19-21H,3-4,7-11H2
PubChem CID44351463
ChEMBLCHEMBL128329
IUPHARN/A
BindingDB50012980
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
2100795-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421

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