Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z0ZU
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| Former ID |
DNC007441
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| Drug Name |
(S)-2-amino-1-(4-butylthiophenyl)-propane
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| Synonyms |
CHEMBL387778; (S)-2-amino-1-(4-butylthiophenyl)-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 |
C13H21NS
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| Canonical SMILES |
CCCCSC1=CC=C(C=C1)CC(C)N
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| InChI |
1S/C13H21NS/c1-3-4-9-15-13-7-5-12(6-8-13)10-11(2)14/h5-8,11H,3-4,9-10,14H2,1-2H3/t11-/m0/s1
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| InChIKey |
RRHFSAVFMIWFCE-NSHDSACASA-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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