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Ligand

NameCHEMBL106247
Molecular formulaC27H35BrN2O
IUPAC name[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight483.494
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.3
Synonyms4-(4-Bromobenzyl)-4'-methyl-1'-(2,6-dimethylbenzoyl)-1,4'-bi(piperidine)
[4-[4-[(4-bromophenyl)methyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,6-dimethylphenyl)methanone
AC1L9XDY
4-[(4-Bromophenyl)methyl]-1''-(2,6-dimethylbenzoyl)-4''-methyl-1,4''-bipiperidine
[4-[4-[(4-bromophenyl)methyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
[ Show all ]
Inchi KeyZVCMZXYHBQKEGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35BrN2O/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 CID457875
ChEMBLCHEMBL106247
IUPHARN/A
BindingDB50104943
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
438248C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354
438249C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
438250Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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