Therapeutic Targets Database
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TTD Drug ID: DNC010973

Drug Information
Name(2S,3S)-2-(m-Tolyl)-3,5,5-trimethylmorpholin-2-ol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C14H21NO2/c1-10-6-5-7-12(8-10)14(16)11(2)15-13(3,4)9-17-14/h5-
8,11,15-16H,9H2,1-4H3/t11-,14+/m0/s1
InChIKeyRLZACOPBIXSOEX-SMDDNHRTSA-N
Canonical SMILESCC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)C)O    
Isomeric SMILESC[C@H]1[C@@](OCC(N1)(C)C)(C2=CC(=CC=C2)C)O
TargetDopamine transporterInhibitor[1]
Neuronal acetylcholine receptor protein alpha-4 subunitInhibitor[1]
Neuronal acetylcholine receptor protein beta-2 subunitInhibitor[1]
Neuronal acetylcholine receptor protein beta-4 subunitInhibitor[1]
Norepinephrine transporterInhibitor[1]
Ref 1J Med Chem. 2010 Jun 24;53(12):4731-48.Synthesis and characterization of in vitro and in vivo profiles of hydroxybupropion analogues: aids to smoking cessation. To Reference



 

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