Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0TO4N
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| Former ID |
DNC013920
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| Drug Name |
1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane
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| Synonyms |
CHEMBL500739; 1-(thiophen-2-yl)-3-aza-bicyclo[3.1.0]hexane
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H11NS
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| Canonical SMILES |
C1C2C1(CNC2)C3=CC=CS3
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| InChI |
1S/C9H11NS/c1-2-8(11-3-1)9-4-7(9)5-10-6-9/h1-3,7,10H,4-6H2
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| InChIKey |
DMILNTFRFSJCOO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors. Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. | |||
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