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Ligand

NameCHEMBL61207
Molecular formulaC17H21BrN2O2
IUPAC name4-[[2-(4-bromo-2,5-dimethoxyphenyl)ethylamino]methyl]aniline
Molecular weight365.271
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50038671
N-(4-Aminobenzyl)-2-(4-bromo-2,5-dimethoxyphenyl)ethanamine
4-{[2-(4-Bromo-2,5-dimethoxy-phenyl)-ethylamino]-methyl}-phenylamine
Inchi KeyAPPULWQRPHJFSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21BrN2O2/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,7-8,11,19H2,1-2H3
PubChem CID9998906
ChEMBLCHEMBL61207
IUPHARN/A
BindingDB50038671
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
112205-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
112215-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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