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Ligand

NameCHEMBL383822
Molecular formulaC28H32ClNO
IUPAC name4-(4-chlorophenyl)-1-[4-(3-methylphenyl)-4-phenylbutyl]piperidin-4-ol
Molecular weight434.02
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50027215
4-(4-Chloro-phenyl)-1-(4-phenyl-4-m-tolyl-butyl)-piperidin-4-ol
Inchi KeyXFNLYSXDMPXNNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32ClNO/c1-22-7-5-10-24(21-22)27(23-8-3-2-4-9-23)11-6-18-30-19-16-28(31,17-20-30)25-12-14-26(29)15-13-25/h2-5,7-10,12-15,21,27,31H,6,11,16-20H2,1H3
PubChem CID11547305
ChEMBLCHEMBL383822
IUPHARN/A
BindingDB50027215
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
390543G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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