Drug Information

Drug General Information
Drug ID
D0H7PI
Former ID
DNC014266
Drug Name
2-N-Cyclopropylamino-1-(4-methylthiophenyl)butane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530347]
Structure
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2D MOL

3D MOL
Formula
C14H21NS
Canonical SMILES
CCC(CC1=CC=C(C=C1)SC)NC2CC2
InChI
1S/C14H21NS/c1-3-12(15-13-6-7-13)10-11-4-8-14(16-2)9-5-11/h4-5,8-9,12-13,15H,3,6-7,10H2,1-2H3
InChIKey
WWIGSCWWTFIJCJ-UHFFFAOYSA-N
PubChem Compound ID
44613579
Target and Pathway
Target(s) Sodium-dependent serotonin transporter Target Info Inhibitor [530347]
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 530347Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents.
Ref 530347Eur J Med Chem. 2009 Dec;44(12):4862-88. Epub 2009 Aug 6.Synthesis and serotonin transporter activity of sulphur-substituted alpha-alkyl phenethylamines as a new class of anticancer agents.

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