Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q2QA
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| Former ID |
DNC007440
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| Drug Name |
(S)-2-amino-1-(4-methylthiophenyl)-propane
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| Synonyms |
CHEMBL439193; (S)-2-amino-1-(4-methylthiophenyl)-propane; ZINC6021007; BDBM50213675; (S)-alpha-Methyl-4-methylthiobenzeneethanamine; UNII-6JP2T8KXTR component OLEWMKVPSUCNLG-QMMMGPOBSA-N
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H15NS
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| Canonical SMILES |
CC(CC1=CC=C(C=C1)SC)N
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| InChI |
1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m0/s1
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| InChIKey |
OLEWMKVPSUCNLG-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Human and rat monoamine oxidase-A are differentially inhibited by (S)-4-alkylthioamphetamine derivatives: insights from molecular modeling studies. Bioorg Med Chem. 2007 Aug 1;15(15):5198-206. | |||
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