Therapeutic Targets Database
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TTD Drug ID: DNC013538

Drug Information
Name1-(4-aminosulfonylphenyl)-2-(2-pyridyl)acetylene
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H10N2O2S/c14-18(16,17)13-8-5-11(6-9-13)4-7-12-3-1-2-10-15-1
2/h1-3,5-6,8-10H,(H2,14,16,17)
InChIKeyGZRBQSAJFPOMOT-UHFFFAOYSA-N
Canonical SMILESC1=CC=NC(=C1)C#CC2=CC=C(C=C2)S(=O)(=O)N    
TargetCyclooxygenase-1Inhibitor[1]
Cyclooxygenase-2Inhibitor[1]
Ref 1Bioorg Med Chem. 2008 Feb 15;16(4):1948-56. Epub 2007 Nov 5.Synthesis and cyclooxygenase inhibitory activities of linear 1-(methanesulfonylphenyl or benzenesulfonamido)-2-(pyridyl)acetylene regioisomers. To Reference



 

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