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Ligand

NameCHEMBL198614
Molecular formulaC27H29Cl2NO
IUPAC name4-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-4-phenylbutyl]piperidin-4-ol
Molecular weight454.435
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50027199
4-(4-Chloro-phenyl)-1-[4-(4-chloro-phenyl)-4-phenyl-butyl]-piperidin-4-ol
Inchi KeyNSPOZVUXYQBLBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29Cl2NO/c28-24-12-8-22(9-13-24)26(21-5-2-1-3-6-21)7-4-18-30-19-16-27(31,17-20-30)23-10-14-25(29)15-11-23/h1-3,5-6,8-15,26,31H,4,7,16-20H2
PubChem CID11525302
ChEMBLCHEMBL198614
IUPHARN/A
BindingDB50027199
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
231007G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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