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Ligand

NameCHEMBL198111
Molecular formulaC28H32ClNO2
IUPAC name4-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-4-phenylbutyl]piperidin-4-ol
Molecular weight450.019
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
Synonyms4-(4-Chloro-phenyl)-1-[4-(4-methoxy-phenyl)-4-phenyl-butyl]-piperidin-4-ol
BDBM50027220
Inchi KeyDTTPNSUBWNUHRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32ClNO2/c1-32-26-15-9-23(10-16-26)27(22-6-3-2-4-7-22)8-5-19-30-20-17-28(31,18-21-30)24-11-13-25(29)14-12-24/h2-4,6-7,9-16,27,31H,5,8,17-21H2,1H3
PubChem CID11705066
ChEMBLCHEMBL198111
IUPHARN/A
BindingDB50027220
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
68670G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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