Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E2XW
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| Former ID |
DNC013927
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| Drug Name |
1-fluoro-5-phenyl-3-aza-bicyclo[3.1.0]hexane
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| Synonyms |
CHEMBL519717; 1-fluoro-5-phenyl-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 |
C11H12FN
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| Canonical SMILES |
C1C2(C1(CNC2)F)C3=CC=CC=C3
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| InChI |
1S/C11H12FN/c12-11-6-10(11,7-13-8-11)9-4-2-1-3-5-9/h1-5,13H,6-8H2
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| InChIKey |
OSYUYUPNSGSVAL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Serotonin transporter (SERT) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Serotonergic synapse | |||
| NetPath Pathway | TCR Signaling Pathway | |||
| Panther Pathway | 5HT1 type receptor mediated signaling pathway | |||
| 5HT2 type receptor mediated signaling pathway | ||||
| 5HT3 type receptor mediated signaling pathway | ||||
| 5HT4 type receptor mediated signaling pathway | ||||
| WikiPathways | Monoamine Transport | |||
| SIDS Susceptibility Pathways | ||||
| NRF2 pathway | ||||
| Synaptic Vesicle Pathway | ||||
| Serotonin Transporter Activity | ||||
| 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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