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Ligand

NameCHEMBL294902
Molecular formulaC17H19Br2NO2
IUPAC name2-(4-bromo-2,5-dimethoxyphenyl)-N-[(4-bromophenyl)methyl]ethanamine
Molecular weight429.152
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50038675
N-(4-Bromobenzyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine
(4-Bromo-benzyl)-[2-(4-bromo-2,5-dimethoxy-phenyl)-ethyl]-amine
Inchi KeyBNJIESZKJPCAQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19Br2NO2/c1-21-16-10-15(19)17(22-2)9-13(16)7-8-20-11-12-3-5-14(18)6-4-12/h3-6,9-10,20H,7-8,11H2,1-2H3
PubChem CID10342573
ChEMBLCHEMBL294902
IUPHARN/A
BindingDB50038675
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
281755-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
281765-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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