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Ligand

NameCHEMBL106369
Molecular formulaC28H38N2O2
IUPAC name(2,6-dimethylphenyl)-[4-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-4-methylpiperidin-1-yl]methanone
Molecular weight434.624
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
Synonyms1''-(2,6-Dimethylbenzoyl)-4''-methyl-4-[(4-methoxyphenyl)methyl]-1,4''-bipiperidine
AC1LACIS
(2,6-dimethylphenyl)-[4-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-4-methyl-1-piperidyl]methanone
1,4'-bipiperidine, 1'-(2,6-dimethylbenzoyl)-4-[(4-methoxyphenyl)methyl]-4'-methyl-
BDBM50115523
[ Show all ]
Inchi KeyLKDCAIVJHAMVHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H38N2O2/c1-21-6-5-7-22(2)26(21)27(31)29-18-14-28(3,15-19-29)30-16-12-24(13-17-30)20-23-8-10-25(32-4)11-9-23/h5-11,24H,12-20H2,1-4H3
PubChem CID511306
ChEMBLCHEMBL106369
IUPHARN/A
BindingDB50115523
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
189475C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
189476C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354

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