Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC007550

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Canonical SMILESCN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C4=NC=C(S4)C5=CC=CC=C5    
Isomeric SMILESCN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3=CC=C(C=C3)Cl)C4=NC=C(S4)C5=CC=CC=C5
TargetDopamine transporterInhibitor[1]
Norepinephrine transporterInhibitor[1]
Serotonin transporterInhibitor[1]
Ref 1J Med Chem. 2007 Jul 26;50(15):3686-95. Epub 2007 Jun 30.Synthesis, monoamine transporter binding, properties, and functional monoamine uptake activity of 3beta-[4-methylphenyl and 4-chlorophenyl]-2 beta-[5-(substituted phenyl)thiazol-2-yl]tropanes. To Reference


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