Therapeutic Targets Database
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TTD Drug ID: DNC004169

Drug Information
NamePD-32577
IndicationNot AvailableExperimental    
Structure

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InChI1S/C29H42N2O2/c1-29(2,25-11-13-27(32)23(19-25)21-30-15-7-3-4-8-16
-30)26-12-14-28(33)24(20-26)22-31-17-9-5-6-10-18-31/h11-14,19-20,
32-33H,3-10,15-18,21-22H2,1-2H3
InChIKeyGHZGEEOGCPBASL-UHFFFAOYSA-N
Canonical SMILESCC(C)(C1=CC(=C(C=C1)O)CN2CCCCCC2)C3=CC(=C(C=C3)O)CN4CCCCCC4    
TargetSodium channel protein type X alpha subunitInhibitor[1]
Sodium channel protein type XI alpha subunit Inhibitor[1]
Voltage-gated L-type calcium channel alpha-1C subunitInhibitor[1]
Voltage-gated L-type calcium channel alpha-1D subunitInhibitor[1]
Voltage-gated N-type calcium channel alpha-1B subunitInhibitor[1]
Voltage-gated potassium channel subunit Kv7.2Inhibitor[1]
Voltage-gated potassium channel subunit Kv7.3Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 1999 Aug 16;9(16):2447-52.Synthesis and biological activity of substituted bis-(4-hydroxyphenyl)methanes as N-type calcium channel blockers. To Reference



 

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