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Ligand

NameCHEMBL128954
Molecular formulaC19H25NO
IUPAC name5-phenyl-6-piperidin-1-ylbicyclo[2.2.2]octan-2-one
Molecular weight283.415
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
Synonyms5-Phenyl-6-piperidin-1-yl-bicyclo[2.2.2]octan-2-one
BDBM50012984
Inchi KeyTWEOXNBABJCSDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25NO/c21-17-13-15-9-10-16(17)19(20-11-5-2-6-12-20)18(15)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,18-19H,2,5-6,9-13H2
PubChem CID44351533
ChEMBLCHEMBL128954
IUPHARN/A
BindingDB50012984
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
3289855-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421

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