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Ligand

NameCHEMBL106299
Molecular formulaC27H35ClN2O
IUPAC name[4-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight439.04
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.2
SynonymsBDBM50115534
[4-(4-Chloro-benzyl)-4''-methyl-[1,4'']bipiperidinyl-1''-yl]-(2,6-dimethyl-phenyl)-methanone
1,4'-Bipiperidine, 4-[(4-chlorophenyl)methyl]-1'-(2,6-dimethylbenzoyl)-4'-methyl-
[4-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,6-dimethylphenyl)methanone
AC1LACHY
[ Show all ]
Inchi KeyCHLLENYTSNHZGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35ClN2O/c1-20-5-4-6-21(2)25(20)26(31)29-17-13-27(3,14-18-29)30-15-11-23(12-16-30)19-22-7-9-24(28)10-8-22/h4-10,23H,11-19H2,1-3H3
PubChem CID511294
ChEMBLCHEMBL106299
IUPHARN/A
BindingDB50115534
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
42096C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354
42097C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352

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