Therapeutic Targets Database
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TTD Drug ID: DNC012213

Drug Information
NameLUBELUZOLE
SynonymsLUBELUZOLE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H25F2N3O2S/c1-26(22-25-20-4-2-3-5-21(20)30-22)15-8-10-27(11
-9-15)13-16(28)14-29-17-6-7-18(23)19(24)12-17/h2-7,12,15-16,28H,8
-11,13-14H2,1H3/t16-/m0/s1
InChIKeyOZFSWVOEXHGDES-INIZCTEOSA-N
Canonical SMILESCN(C1CCN(CC1)CC(COC2=CC(=C(C=C2)F)F)O)C3=NC4=CC=CC=C4S3    
Isomeric SMILESCN(C1CCN(CC1)C[C@@H](COC2=CC(=C(C=C2)F)F)O)C3=NC4=CC=CC=C4S3
CAS NumberCAS 144665-07-6
TargetSodium channel protein type V alpha subunitInhibitor[1]
Sodium channel protein type VI alpha subunit Inhibitor[1]
Ref 1J Med Chem. 2001 Jan 18;44(2):115-37.Medicinal chemistry of neuronal voltage-gated sodium channel blockers. To Reference



 

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