Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC6M9
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| Drug Name |
3-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzoic acid 2-dimethylamino-1-methyl-ethyl ester
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| Synonyms |
CHEMBL95943
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H21N5O6S3
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| Canonical SMILES |
CC(CN(C)C)OC(=O)c1cccc(c1)S(=O)(=O)\\N=C/2\\SC(=NN2C)S(=O)(=O)N
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| InChI |
InChI=1S/C15H21N5O6S3/c1-10(9-19(2)3)26-13(21)11-6-5-7-12(8-11)29(24,25)18-14-20(4)17-15(27-14)28(16,22)23/h5-8,10H,9H2,1-4H3,(H2,16,22,23)/b18-14+
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| InChIKey |
OXSZPKWHXPJDKU-NBVRZTHBSA-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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