Drug Information

Drug General Information
Drug ID
D0E2XW
Former ID
DNC013927
Drug Name
1-fluoro-5-phenyl-3-aza-bicyclo[3.1.0]hexane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529523]
Formula
C11H12FN
Canonical SMILES
C1C2(C1(CNC2)F)C3=CC=CC=C3
InChI
1S/C11H12FN/c12-11-6-10(11,7-13-8-11)9-4-2-1-3-5-9/h1-5,13H,6-8H2
InChIKey
OSYUYUPNSGSVAL-UHFFFAOYSA-N
PubChem Compound ID
44561133
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [529523]
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
Ref 529523Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors.
Ref 529523Bioorg Med Chem Lett. 2008 Jul 1;18(13):3682-6. Epub 2008 May 23.Studies on the structure-activity relationship of bicifadine analogs as monoamine transporter inhibitors.

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