Therapeutic Targets Database
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TTD Drug ID: DNC009235

Drug Information
NameWAY-256805
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H29F3N2O2.2ClH/c1-24-10-12-25(13-11-24)15-18(19(26)8-3-2-4-
9-19)16-6-5-7-17(14-16)27-20(21,22)23;;/h5-7,14,18,26H,2-4,8-13,1
5H2,1H3;2*1H/t18-;;/m1../s1
InChIKeyDJVJRXDBDBMWFD-JPKZNVRTSA-N
Canonical SMILESCN1CCN(CC1)CC(C2=CC(=CC=C2)OC(F)(F)F)C3(CCCCC3)O.Cl.Cl    
Isomeric SMILESCN1CCN(CC1)C[C@H](C2=CC(=CC=C2)OC(F)(F)F)C3(CCCCC3)O.Cl.Cl
TargetNorepinephrine transporterInhibitor[1]
Ref 1J Med Chem. 2008 Jul 10;51(13):4038-49. Epub 2008 Jun 17.Structure-activity relationships of the cycloalkanol ethylamine scaffold: discovery of selective norepinephrine reuptake inhibitors. To Reference



 

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