Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05ZFG
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| Former ID |
DNC013925
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| Drug Name |
(cis)-1,6-diphenyl-3-aza-bicyclo[3.1.0]hexane
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| Synonyms |
CHEMBL488473; (cis)-1,6-diphenyl-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 |
C17H17N
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| Canonical SMILES |
C1C2C(C2(CN1)C3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C17H17N/c1-3-7-13(8-4-1)16-15-11-18-12-17(15,16)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2/t15-,16-,17+/m1/s1
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| InChIKey |
MVCAANSQOXMPQN-ZACQAIPSSA-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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