Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005902

Drug Information
Name4-(2-aminopyrimidin-4-ylamino)benzenesulfonamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H11N5O2S/c11-10-13-6-5-9(15-10)14-7-1-3-8(4-2-7)18(12,16)17
/h1-6H,(H2,12,16,17)(H3,11,13,14,15)
InChIKeyQOAXQANKSMHFKJ-UHFFFAOYSA-N
Canonical SMILESC1=CC(=CC=C1NC2=NC(=NC=C2)N)S(=O)(=O)N    
TargetCarbonic anhydrase 15Inhibitor[1]
Carbonic anhydrase IInhibitor[2]
Carbonic anhydrase IIInhibitor[3]
Carbonic anhydrase IXInhibitor[1]
Carbonic anhydrase VIInhibitor[1]
Ref 1J Med Chem. 2009 Feb 12;52(3):646-54.Cloning, expression, post-translational modifications and inhibition studies on the latest mammalian carbonic anhydrase isoform, CA XV. To Reference
Ref 2Bioorg Med Chem. 2009 Jul 15;17(14):5054-8. Epub 2009 May 30.Carbonic anhydrase inhibitors. Inhibition studies of a coral secretory isoform by sulfonamides. To Reference
Ref 3Bioorg Med Chem Lett. 2009 Dec 1;19(23):6649-54. Epub 2009 Oct 7.Carbonic anhydrase inhibitors. Characterization and inhibition studies of the most active beta-carbonic anhydrase from Mycobacterium tuberculosis, Rv3588c. To Reference



 

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