Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004379

Drug Information
NameU-92032
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H35F2N3O2/c1-21(2)24-3-4-25(30(37)28(19-24)33-13-18-36)20-3
4-14-16-35(17-15-34)29(22-5-9-26(31)10-6-22)23-7-11-27(32)12-8-23
/h3-12,19,21,29,36H,13-18,20H2,1-2H3,(H,33,37)
InChIKeyUVPCKMJVJLKETQ-UHFFFAOYSA-N
Canonical SMILESCC(C)C1=CC=C(C(=O)C(=C1)NCCO)CN2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F    
TargetSodium channel protein type I alpha subunitInhibitor[1]
Sodium channel protein type III alpha subunitInhibitor[1]
Voltage-gated T-type calcium channel alpha-1H subunitInhibitor[1]
Voltage-gated T-type calcium channel alpha-1I subunitInhibitor[1]
Ref 1J Med Chem. 2000 Sep 7;43(18):3372-6.Discovery of (2S)-1-(4-amino-2,3,5- trimethylphenoxy)-3-[4-[4-(4- fluorobenzyl)phenyl]-1-piperazinyl]-2-propanol dimethanesulfonate (SUN N8075): a dual Na(+) and Ca(2+) channel blocker with antioxidant activity. To Reference



 

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