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Ligand

NameCHEMBL57939
Molecular formulaC17H19BrINO2
IUPAC name2-(4-bromo-2,5-dimethoxyphenyl)-N-[(4-iodophenyl)methyl]ethanamine
Molecular weight476.152
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.8
SynonymsN-(4-Iodobenzyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine
[2-(4-Bromo-2,5-dimethoxy-phenyl)-ethyl]-(4-iodo-benzyl)-amine
BDBM50038665
Inchi KeyBUIFHBHRASKRDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19BrINO2/c1-21-16-10-15(18)17(22-2)9-13(16)7-8-20-11-12-3-5-14(19)6-4-12/h3-6,9-10,20H,7-8,11H2,1-2H3
PubChem CID10435091
ChEMBLCHEMBL57939
IUPHARN/A
BindingDB50038665
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
330985-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
330975-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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