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Ligand

Name2,3-Dimethoxyamphetamine
Molecular formulaC11H17NO2
IUPAC name1-(2,3-dimethoxyphenyl)propan-2-amine
Molecular weight195.262
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.5
SynonymsAC1L3LPJ
CTK6J4170
1-(2,3-Dimethoxyphenyl)-2-propanamine #
BDBM50091080
SCHEMBL729393
[ Show all ]
Inchi KeyDHLWJXGSZDJWKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17NO2/c1-8(12)7-9-5-4-6-10(13-2)11(9)14-3/h4-6,8H,7,12H2,1-3H3
PubChem CID91255
ChEMBLCHEMBL280855
IUPHARN/A
BindingDB50091080
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
601005-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
601025-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
601015-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460

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