Therapeutic Targets Database
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TTD Drug ID: DNC003721

Drug Information
NameCP-339818
SynonymsCP-339818
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H24N2/c1-2-3-9-15-22-20-14-16-23(17-18-10-5-4-6-11-18)21-13
-8-7-12-19(20)21/h4-8,10-14,16H,2-3,9,15,17H2,1H3
InChIKeyMMGAVKCAGQCFHS-UHFFFAOYSA-N
Canonical SMILESCCCCCN=C1C=CN(C2=CC=CC=C12)CC3=CC=CC=C3    
TargetVoltage-gated potassium channel subunit Kv1.3Inhibitor[1]
Ref 1J Med Chem. 2001 Apr 12;44(8):1249-56.Angular methoxy-substituted furo- and pyranoquinolinones as blockers of the voltage-gated potassium channel Kv1.3. To Reference



 

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