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Ligand

NameCHEMBL382760
Molecular formulaC27H28Cl3NO
IUPAC name1-[4,4-bis(4-chlorophenyl)butyl]-4-(4-chlorophenyl)piperidin-4-ol
Molecular weight488.877
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.4
Synonyms1-[4,4-Bis-(4-chloro-phenyl)-butyl]-4-(4-chloro-phenyl)-piperidin-4-ol
BDBM50027212
Inchi KeyMOQCAQOBFUPMGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28Cl3NO/c28-23-9-3-20(4-10-23)26(21-5-11-24(29)12-6-21)2-1-17-31-18-15-27(32,16-19-31)22-7-13-25(30)14-8-22/h3-14,26,32H,1-2,15-19H2
PubChem CID11642194
ChEMBLCHEMBL382760
IUPHARN/A
BindingDB50027212
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
210606G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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