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Ligand

NameCHEMBL370577
Molecular formulaC28H32ClNO
IUPAC name4-(4-chlorophenyl)-1-[4-(4-methylphenyl)-4-phenylbutyl]piperidin-4-ol
Molecular weight434.02
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM50027193
4-(4-Chloro-phenyl)-1-(4-phenyl-4-p-tolyl-butyl)-piperidin-4-ol
Inchi KeyXQNMWCOBHLDKFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32ClNO/c1-22-9-11-24(12-10-22)27(23-6-3-2-4-7-23)8-5-19-30-20-17-28(31,18-21-30)25-13-15-26(29)16-14-25/h2-4,6-7,9-16,27,31H,5,8,17-21H2,1H3
PubChem CID11648468
ChEMBLCHEMBL370577
IUPHARN/A
BindingDB50027193
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
398481G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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