Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXJ1P7
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| Drug Name |
4-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzoic acid
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| Synonyms |
CHEMBL98871
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H10N4O6S3
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| Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)c2ccc(cc2)C(=O)O)S(=O)(=O)N
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| InChI |
InChI=1S/C10H10N4O6S3/c1-14-9(21-10(12-14)22(11,17)18)13-23(19,20)7-4-2-6(3-5-7)8(15)16/h2-5H,1H3,(H,15,16)(H2,11,17,18)/b13-9+
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| InChIKey |
GJRUPTCKZNHKDR-UKTHLTGXSA-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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