Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02ZZA
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| Former ID |
DNC007443
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| Drug Name |
(S)-2-amino-1-(4-ethylthiophenyl)-propane
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| Synonyms |
CHEMBL387777; (S)-2-amino-1-(4-ethylthiophenyl)-propane; BDBM50213676
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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 |
C11H17NS
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| Canonical SMILES |
CCSC1=CC=C(C=C1)CC(C)N
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| InChI |
1S/C11H17NS/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/t9-/m0/s1
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| InChIKey |
WOBAXWXQKSIHCH-VIFPVBQESA-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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