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Ligand

NameCHEMBL110786
Molecular formulaC28H38N2O
IUPAC name(2,6-dimethylphenyl)-[4-methyl-4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]piperidin-1-yl]methanone
Molecular weight418.625
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.0
Synonyms1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[(4-methylphenyl)methyl]-
BDBM50115513
(2,6-dimethylphenyl)-[4-methyl-4-[4-(p-tolylmethyl)-1-piperidyl]-1-piperidyl]methanone
(2,6-dimethylphenyl)-[4-methyl-4-[4-[(4-methylphenyl)methyl]piperidin-1-yl]piperidin-1-yl]methanone
AC1LACI1
[ Show all ]
Inchi KeyKXMNHKYDYLLZNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H38N2O/c1-21-8-10-24(11-9-21)20-25-12-16-30(17-13-25)28(4)14-18-29(19-15-28)27(31)26-22(2)6-5-7-23(26)3/h5-11,25H,12-20H2,1-4H3
PubChem CID511295
ChEMBLCHEMBL110786
IUPHARN/A
BindingDB50115513
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
180600C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354
180601C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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