Drug General Information
Drug ID
D09ZAL
Former ID
DNC013926
Drug Name
6,6-dimethyl-1-phenyl-3-aza-bicyclo[3.1.0]hexane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529523]
Structure
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2D MOL

3D MOL

Formula
C13H17N
Canonical SMILES
CC1(C2C1(CNC2)C3=CC=CC=C3)C
InChI
1S/C13H17N/c1-12(2)11-8-14-9-13(11,12)10-6-4-3-5-7-10/h3-7,11,14H,8-9H2,1-2H3
InChIKey
GCPODIFNAITRSC-UHFFFAOYSA-N
PubChem Compound ID
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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