Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09ZIU
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| Former ID |
DNC013919
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| Drug Name |
1-phenyl-3-aza-bicyclo[3.1.0]hexane
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| Synonyms |
1-phenyl-3-azabicyclo[3.1.0]hexane; 67644-21-7; 1-phenyl-3-aza-bicyclo[3.1.0]hexane; CHEMBL503383; 1-PHENYL-3-AZABICYCLO(3.1.0)HEXANE; 66505-14-4; SCHEMBL4557697; CTK5C4827; HYXPTPHIWQWOQF-UHFFFAOYSA-N; BDBM50243891; AKOS006370964; 1-phenyl-3-azabicyclo-[3.1.0]hexane; 1-phenyl-3-azabicyclo[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 |
C11H13N
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| Canonical SMILES |
C1C2C1(CNC2)C3=CC=CC=C3
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| InChI |
1S/C11H13N/c1-2-4-9(5-3-1)11-6-10(11)7-12-8-11/h1-5,10,12H,6-8H2
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| InChIKey |
HYXPTPHIWQWOQF-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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