Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J4EF
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| Former ID |
DNC013924
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| Drug Name |
1-Biphenyl-4-yl-3-aza-bicyclo[3.1.0]hexane
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| Synonyms |
CHEMBL505313; 86225-52-7; 1-Biphenyl-4-yl-3-aza-bicyclo[3.1.0]hexane; SCHEMBL4713453; CTK2I3607; DTXSID40534177; BDBM50243943; 1-([1,1'-Biphenyl]-4-yl)-3-azabicyclo[3.1.0]hexane; 3-Azabicyclo[3.1.0]hexane, 1-[1,1'-biphenyl]-4-yl-
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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 |
C1C2C1(CNC2)C3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C17H17N/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-10-16(17)11-18-12-17/h1-9,16,18H,10-12H2
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| InChIKey |
FKKPHPHBDNQCCQ-UHFFFAOYSA-N
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| CAS Number |
CAS 86225-52-7
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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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