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Ligand

NameCHEMBL522551
Molecular formulaC23H24BrFN2O2
IUPAC name3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-3-(4-fluorophenyl)piperidine-2,6-dione
Molecular weight459.359
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50292645
(+/-)-1''-(4-bromobenzyl)-3-(4-fluorophenyl)-3,4''-bipiperidine-2,6-dione
Inchi KeyBUEUGBNZNPHBIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24BrFN2O2/c24-19-5-1-16(2-6-19)15-27-13-10-18(11-14-27)23(12-9-21(28)26-22(23)29)17-3-7-20(25)8-4-17/h1-8,18H,9-15H2,(H,26,28,29)
PubChem CID44581109
ChEMBLCHEMBL522551
IUPHARN/A
BindingDB50292645
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32964C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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