Therapeutic Targets Database
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TTD Drug ID: DNC011835

Drug Information
NamePD-85639
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H32N2O/c1-19-11-9-12-20(2)26(19)18-10-17-25-24(27)23(21-13-
5-3-6-14-21)22-15-7-4-8-16-22/h3-8,13-16,19-20,23H,9-12,17-18H2,1
-2H3,(H,25,27)
InChIKeyBPZBEIHSHWNWTE-UHFFFAOYSA-N
Canonical SMILESCC1CCCC(N1CCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C    
TargetSodium channel protein type I alpha subunitInhibitor[1]
Sodium channel protein type III alpha subunitInhibitor[1]
Sodium channel protein type V alpha subunitInhibitor[2]
Sodium channel protein type VI alpha subunit Inhibitor[2]
Ref 1J Med Chem. 1994 Jan 21;37(2):268-74.Synthesis and pharmacological evaluation of phenylacetamides as sodium-channel blockers. To Reference
Ref 2J Med Chem. 2001 Jan 18;44(2):115-37.Medicinal chemistry of neuronal voltage-gated sodium channel blockers. To Reference



 

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