Drug Information

Drug General Information
Drug ID
D0Q3EJ
Former ID
DNC014260
Drug Name
2-N-Hydroxyamino-1-(4-ethylthiophenyl)butane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530347]
Formula
C12H19NOS
Canonical SMILES
CCC(CC1=CC=C(C=C1)SCC)NO
InChI
1S/C12H19NOS/c1-3-11(13-14)9-10-5-7-12(8-6-10)15-4-2/h5-8,11,13-14H,3-4,9H2,1-2H3
InChIKey
HZILCAQYLMPMJC-UHFFFAOYSA-N
PubChem Compound ID
44613458
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.