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Ligand

Name79440-52-1
Molecular formulaC12H19NO2S
IUPAC name1-(2,4-dimethoxy-5-methylsulfanylphenyl)propan-2-amine
Molecular weight241.349
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.2
Synonyms1-(2,4-dimethoxy-5-methylsulfanylphenyl)propan-2-amine
BDBM50404656
CTK5D0529
69587-03-7
Benzeneethanamine, 5-methylthio-.alpha.-methyl, 2,4-dimethoxy-
[ Show all ]
Inchi KeyBEMIKIUJWHLJTP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H19NO2S/c1-8(13)5-9-6-12(16-4)11(15-3)7-10(9)14-2/h6-8H,5,13H2,1-4H3
PubChem CID144891
ChEMBLCHEMBL31787
IUPHARN/A
BindingDB50404656
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
217085-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479

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