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Ligand

Name2,4-Dimethoxyamphetamine
Molecular formulaC11H17NO2
IUPAC name1-(2,4-dimethoxyphenyl)propan-2-amine
Molecular weight195.262
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50005264
DQWOZMUBHQPFFF-UHFFFAOYSA-N
Benzeneethanamine,2,4-dimethoxy-.alpha.-methyl
SCHEMBL266899
1-(2,4-dimethoxyphenyl)propan-2-amine
[ Show all ]
Inchi KeyDQWOZMUBHQPFFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3
PubChem CID141047
ChEMBLCHEMBL282734
IUPHARN/A
BindingDB50005264
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
666995-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
666985-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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