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Ligand

NameCHEMBL198721
Molecular formulaC29H32N2O
IUPAC name5-(4-benzyl-4-hydroxypiperidin-1-yl)-2,2-diphenylpentanenitrile
Molecular weight424.588
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50027207
5-(4-Benzyl-4-hydroxy-piperidin-1-yl)-2,2-diphenyl-pentanenitrile
Inchi KeyJGIWHEIFQXWUGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O/c30-24-29(26-13-6-2-7-14-26,27-15-8-3-9-16-27)17-10-20-31-21-18-28(32,19-22-31)23-25-11-4-1-5-12-25/h1-9,11-16,32H,10,17-23H2
PubChem CID11626763
ChEMBLCHEMBL198721
IUPHARN/A
BindingDB50027207
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
150311G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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