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		Download 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	44561134
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 529523	Bioorg 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 529523	Bioorg 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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