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Ligand

NameCHEMBL195943
Molecular formulaC28H30N2O
IUPAC name5-(4-hydroxy-4-phenylpiperidin-1-yl)-2,2-diphenylpentanenitrile
Molecular weight410.561
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
Synonyms2,2-Diphenyl-5-(4-hydroxy-4-phenylpiperidino)valeronitrile
BDBM50027219
SCHEMBL9107132
5-(4-Hydroxy-4-phenyl-piperidin-1-yl)-2,2-diphenyl-pentanenitrile
Inchi KeyLTPMFZAZIBOVMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2O/c29-23-27(24-11-4-1-5-12-24,25-13-6-2-7-14-25)17-10-20-30-21-18-28(31,19-22-30)26-15-8-3-9-16-26/h1-9,11-16,31H,10,17-22H2
PubChem CID10811537
ChEMBLCHEMBL195943
IUPHARN/A
BindingDB50027219
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
196107G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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