Drug Information
Drug General Information | |||||
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Drug ID |
DX3O3F
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Drug Name |
3-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzoic acid 2-methoxy-ethyl ester
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Synonyms |
CHEMBL95421
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H16N4O7S3
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Canonical SMILES |
COCCOC(=O)c1cccc(c1)S(=O)(=O)\\N=C/2\\SC(=NN2C)S(=O)(=O)N
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InChI |
InChI=1S/C13H16N4O7S3/c1-17-12(25-13(15-17)26(14,19)20)16-27(21,22)10-5-3-4-9(8-10)11(18)24-7-6-23-2/h3-5,8H,6-7H2,1-2H3,(H2,14,19,20)/b16-12+
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InChIKey |
GPUZIHLGFQGDPQ-FOWTUZBSSA-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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