Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6MTE
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| Drug Name |
2-Amino-N-({4-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidenesulfamoyl]-phenylcarbamoyl}-methyl)-acetamide
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| Synonyms |
CHEMBL332220
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H17N7O6S3
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| Canonical SMILES |
CN1N=C(S/C/1=N\\S(=O)(=O)c2ccc(NC(=O)CNC(=O)CN)cc2)S(=O)(=O)N
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| InChI |
InChI=1S/C13H17N7O6S3/c1-20-12(27-13(18-20)28(15,23)24)19-29(25,26)9-4-2-8(3-5-9)17-11(22)7-16-10(21)6-14/h2-5H,6-7,14H2,1H3,(H,16,21)(H,17,22)(H2,15,23,24)/b19-12-
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| InChIKey |
WIXIWLDQHOAOLL-UNOMPAQXSA-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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