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Ligand

NameAC1LLI6B
Molecular formulaC21H26BrNO2
IUPAC name4-benzyl-1-[(5-bromo-2,4-dimethoxyphenyl)methyl]piperidine
Molecular weight404.348
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
SynonymsMLS001008455
SMR000495922
HMS2826P24
4-benzyl-1-(5-bromo-2,4-dimethoxybenzyl)piperidine
MolPort-002-140-384
[ Show all ]
Inchi KeyAAMIRUAPNCAFAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26BrNO2/c1-24-20-14-21(25-2)19(22)13-18(20)15-23-10-8-17(9-11-23)12-16-6-4-3-5-7-16/h3-7,13-14,17H,8-12,15H2,1-2H3
PubChem CID1067845
ChEMBLCHEMBL1447778
IUPHARN/A
BindingDBN/A
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
330Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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