Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08SSS
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| Former ID |
DNC007442
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| Drug Name |
(S)-2-amino-1-(4-propylthiophenyl)-propane
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| Synonyms |
CHEMBL229472; (S)-2-amino-1-(4-propylthiophenyl)-propane
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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 |
C12H19NS
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| Canonical SMILES |
CCCSC1=CC=C(C=C1)CC(C)N
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| InChI |
1S/C12H19NS/c1-3-8-14-12-6-4-11(5-7-12)9-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3/t10-/m0/s1
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| InChIKey |
HIOIYGZUYPHUTC-JTQLQIEISA-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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