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Ligand

NameCHEMBL110871
Molecular formulaC28H37BrN2O
IUPAC name[4-[4-[1-(4-bromophenyl)ethyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight497.521
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.6
Synonyms[4-[4-[1-(4-bromophenyl)ethyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
AC1LACID
1,4'-Bipiperidine, 4-[1-(4-bromophenyl)ethyl]-1'-(2,6-dimethylbenzoyl)-4'-methyl-
{4-[1-(4-Bromo-phenyl)-ethyl]-4''-methyl-[1,4'']bipiperidinyl-1''-yl}-(2,6-dimethyl-phenyl)-methanone
BDBM50115541
[ Show all ]
Inchi KeyUHYXGTUWXYIOFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37BrN2O/c1-20-6-5-7-21(2)26(20)27(32)30-18-14-28(4,15-19-30)31-16-12-24(13-17-31)22(3)23-8-10-25(29)11-9-23/h5-11,22,24H,12-19H2,1-4H3
PubChem CID511299
ChEMBLCHEMBL110871
IUPHARN/A
BindingDB50115541
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
337224C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
337225C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354

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