Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N4YP
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| Former ID |
DNC013922
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| Drug Name |
6-(3-aza-bicyclo[3.1.0]hexan-1-yl)quinoline
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| Synonyms |
CHEMBL503444; 6-(3-aza-bicyclo[3.1.0]hexan-1-yl)quinoline; SCHEMBL3471202
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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 |
C14H14N2
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| Canonical SMILES |
C1C2C1(CNC2)C3=CC4=C(C=C3)N=CC=C4
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| InChI |
1S/C14H14N2/c1-2-10-6-11(3-4-13(10)16-5-1)14-7-12(14)8-15-9-14/h1-6,12,15H,7-9H2
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| InChIKey |
RJVNCNHNNCNEMX-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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