Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0U0H
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| Drug Name |
N-(2-Diethylamino-ethyl)-4-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzamide
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| Synonyms |
CHEMBL99337
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H24N6O5S3
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| Canonical SMILES |
CCN(CC)CCNC(=O)c1ccc(cc1)S(=O)(=O)\\N=C/2\\SC(=NN2C)S(=O)(=O)N
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| InChI |
InChI=1S/C16H24N6O5S3/c1-4-22(5-2)11-10-18-14(23)12-6-8-13(9-7-12)30(26,27)20-15-21(3)19-16(28-15)29(17,24)25/h6-9H,4-5,10-11H2,1-3H3,(H,18,23)(H2,17,24,25)/b20-15+
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| InChIKey |
LOECSGIPISXOPO-HMMYKYKNSA-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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