Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2RMH
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| Drug Name |
4-tert-butyl-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide
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| Synonyms |
CHEMBL206657
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H16N4O3S2
|
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)Nc2nnc(s2)S(=O)(=O)N
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| InChI |
InChI=1S/C13H16N4O3S2/c1-13(2,3)9-6-4-8(5-7-9)10(18)15-11-16-17-12(21-11)22(14,19)20/h4-7H,1-3H3,(H2,14,19,20)(H,15,16,18)
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| InChIKey |
XEKJJHXPOFNLDM-UHFFFAOYSA-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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