Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03BUG
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| Former ID |
DNC013921
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| Drug Name |
1-(benzofuran-2-yl)-3-aza-bicyclo[3.1.0]hexane
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| Synonyms |
CHEMBL509158; 1-(benzofuran-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 |
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Download2D MOL |
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| Formula |
C13H13NO
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| Canonical SMILES |
C1C2C1(CNC2)C3=CC4=CC=CC=C4O3
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| InChI |
1S/C13H13NO/c1-2-4-11-9(3-1)5-12(15-11)13-6-10(13)7-14-8-13/h1-5,10,14H,6-8H2
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| InChIKey |
FRXUZFQLSGFGPV-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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