Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3UJH
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| Drug Name |
2-Amino-N-{[4-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenylcarbamoyl]-methyl}-acetamide
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| Synonyms |
CHEMBL331527
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H15N7O6S3
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| Canonical SMILES |
NCC(=O)NCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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| InChI |
InChI=1S/C12H15N7O6S3/c13-5-9(20)15-6-10(21)16-7-1-3-8(4-2-7)28(24,25)19-11-17-18-12(26-11)27(14,22)23/h1-4H,5-6,13H2,(H,15,20)(H,16,21)(H,17,19)(H2,14,22,23)
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| InChIKey |
HWIVJEDAPLKYBT-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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