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Ligand

NameCHEMBL197694
Molecular formulaC29H32N2O
IUPAC name5-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]-2,2-diphenylpentanenitrile
Molecular weight424.588
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
Synonyms5-(4-Hydroxy-4-p-tolyl-piperidin-1-yl)-2,2-diphenyl-pentanenitrile
BDBM50027225
SCHEMBL9911005
Inchi KeyYBZPTFKPXHZAER-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O/c1-24-13-15-27(16-14-24)29(32)18-21-31(22-19-29)20-8-17-28(23-30,25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-16,32H,8,17-22H2,1H3
PubChem CID11698316
ChEMBLCHEMBL197694
IUPHARN/A
BindingDB50027225
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
406337G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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