Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQ9EE
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| Drug Name |
(2-{[(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-methyl]-amino}-ethylamino)-acetic acid
|
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| Synonyms |
CHEMBL35113
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C8H14N6O5S2
|
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CNCCNCC(=O)O)s1
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| InChI |
InChI=1S/C8H14N6O5S2/c9-21(18,19)8-14-13-7(20-8)12-5(15)3-10-1-2-11-4-6(16)17/h10-11H,1-4H2,(H,16,17)(H2,9,18,19)(H,12,13,15)
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| InChIKey |
CGYXAXAPDQBHTE-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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