Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2H3G
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| Drug Name |
2-Amino-N-[4-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-acetamide
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| Synonyms |
CHEMBL451190
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H12N6O5S3
|
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| Canonical SMILES |
NCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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| InChI |
InChI=1S/C10H12N6O5S3/c11-5-8(17)13-6-1-3-7(4-2-6)24(20,21)16-9-14-15-10(22-9)23(12,18)19/h1-4H,5,11H2,(H,13,17)(H,14,16)(H2,12,18,19)
|
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| InChIKey |
MIWUDGNQEWPLJX-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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