Drug Information
Drug General Information | |||||
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Drug ID |
D00RDE
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Former ID |
DNC010203
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Drug Name |
4-(4'-N-Methylphenyl)diazenylbenzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530399] | ||
Structure |
Download2D MOL |
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Formula |
C13H14N4O2S
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Canonical SMILES |
CNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N
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InChI |
1S/C13H14N4O2S/c1-15-10-2-4-11(5-3-10)16-17-12-6-8-13(9-7-12)20(14,18)19/h2-9,15H,1H3,(H2,14,18,19)
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InChIKey |
RMLHDMTUTOMVIX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase XII | Target Info | Inhibitor | [530399] | |
Carbonic anhydrase IX | Target Info | Inhibitor | [530399] | ||
KEGG Pathway | Nitrogen metabolismhsa00910:Nitrogen metabolism | ||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
References |
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