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Ligand

NameCHEMBL108569
Molecular formulaC26H33BrN2O2
IUPAC name[4-[4-(4-bromophenoxy)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight485.466
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
Synonyms[4-[4-(4-bromophenoxy)-1-piperidyl]-4-methyl-1-piperidyl]-(2,6-dimethylphenyl)methanone
1,4'-Bipiperidine, 4-(4-bromophenoxy)-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1L9X0A
[4-[4-(4-bromophenoxy)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
4-(4-Bromophenoxy)-4'-methyl-1'-(2,6-dimethylbenzoyl)-1,4'-bi(piperidine)
[ Show all ]
Inchi KeyURLJOVIBMPWIOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33BrN2O2/c1-19-5-4-6-20(2)24(19)25(30)28-17-13-26(3,14-18-28)29-15-11-23(12-16-29)31-22-9-7-21(27)8-10-22/h4-10,23H,11-18H2,1-3H3
PubChem CID457672
ChEMBLCHEMBL108569
IUPHARN/A
BindingDB50104932
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
343717C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354
343718C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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