Drug Information
Drug General Information | Top | |||
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Drug ID |
D02ANE
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Former ID |
DNC013923
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Drug Name |
1-(naphthalen-2-yl)-3-aza-bicyclo[3.1.0]hexane
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Synonyms |
CHEMBL452045; 1-(naphthalen-2-yl)-3-aza-bicyclo[3.1.0]hexane; SCHEMBL4177088; BDBM50243942; SY247368; MFCD28902249 (97%)
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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 |
C15H15N
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Canonical SMILES |
C1C2C1(CNC2)C3=CC4=CC=CC=C4C=C3
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InChI |
1S/C15H15N/c1-2-4-12-7-13(6-5-11(12)3-1)15-8-14(15)9-16-10-15/h1-7,14,16H,8-10H2
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InChIKey |
HKHCSWPSUSWGLI-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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