Drug Information
Drug General Information | |||||
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Drug ID |
DX8HQL
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Drug Name |
2-Methylamino-N-{4-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidenesulfamoyl]-phenyl}-acetamide
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Synonyms |
CHEMBL123606
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H16N6O5S3
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Canonical SMILES |
CNCC(=O)Nc1ccc(cc1)S(=O)(=O)\\N=C\\2/SC(=NN2C)S(=O)(=O)N
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InChI |
InChI=1S/C12H16N6O5S3/c1-14-7-10(19)15-8-3-5-9(6-4-8)26(22,23)17-11-18(2)16-12(24-11)25(13,20)21/h3-6,14H,7H2,1-2H3,(H,15,19)(H2,13,20,21)/b17-11-
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InChIKey |
WQNDOASZRAMVMT-BOPFTXTBSA-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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