Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9AZW
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| Drug Name |
2-Amino-N-{[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenecarbamoyl]-methyl}-acetamide
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| Synonyms |
CHEMBL123047
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C7H12N6O4S2
|
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| Canonical SMILES |
CN1N=C(S/C/1=N/C(=O)CNC(=O)CN)S(=O)(=O)N
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| InChI |
InChI=1S/C7H12N6O4S2/c1-13-6(18-7(12-13)19(9,16)17)11-5(15)3-10-4(14)2-8/h2-3,8H2,1H3,(H,10,14)(H2,9,16,17)/b11-6+
|
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| InChIKey |
IQXRPQJFASFEKZ-IZZDOVSWSA-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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