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Ligand

NameCHEMBL110809
Molecular formulaC27H35BrN2O
IUPAC name[4-[4-[(3-bromophenyl)methyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight483.494
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.3
Synonyms[4-(3-Bromo-benzyl)-4''-methyl-[1,4'']bipiperidinyl-1''-yl]-(2,6-dimethyl-phenyl)-methanone
BDBM50115533
Inchi KeyINGBRKRPMVCKOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35BrN2O/c1-20-6-4-7-21(2)25(20)26(31)29-16-12-27(3,13-17-29)30-14-10-22(11-15-30)18-23-8-5-9-24(28)19-23/h4-9,19,22H,10-18H2,1-3H3
PubChem CID10961907
ChEMBLCHEMBL110809
IUPHARN/A
BindingDB50115533
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
137221C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354

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