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Ligand

NameCHEMBL110270
Molecular formulaC27H36N2O
IUPAC name[4-(4-benzylpiperidin-1-yl)-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight404.598
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50115520
(4-Benzyl-4''-methyl-[1,4'']bipiperidinyl-1''-yl)-(2,6-dimethyl-phenyl)-methanone
Inchi KeySFQVZFORUREWSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H36N2O/c1-21-8-7-9-22(2)25(21)26(30)28-18-14-27(3,15-19-28)29-16-12-24(13-17-29)20-23-10-5-4-6-11-23/h4-11,24H,12-20H2,1-3H3
PubChem CID11079978
ChEMBLCHEMBL110270
IUPHARN/A
BindingDB50115520
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
313152C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354

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