Drug Information
Drug General Information | |||||
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Drug ID |
DX8ZWE
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Drug Name |
2-Methylamino-N-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidene]-acetamide
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Synonyms |
CHEMBL122444
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C6H11N5O3S2
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Canonical SMILES |
CNCC(=O)\\N=C\\1/SC(=NN1C)S(=O)(=O)N
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InChI |
InChI=1S/C6H11N5O3S2/c1-8-3-4(12)9-5-11(2)10-6(15-5)16(7,13)14/h8H,3H2,1-2H3,(H2,7,13,14)/b9-5-
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InChIKey |
PCSLANZLBGQJII-UITAMQMPSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase I | Target Info | [1587926] | |||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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