Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9IUD
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| Drug Name |
2-Amino-N-{2-[4-(2-hydroxy-ethyl)-benzenesulfonylamino]-2-oxo-ethyl}-acetamide
|
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| Synonyms |
CHEMBL123535
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C12H17N3O5S
|
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| Canonical SMILES |
NCC(=O)NCC(=O)NS(=O)(=O)c1ccc(CCO)cc1
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| InChI |
InChI=1S/C12H17N3O5S/c13-7-11(17)14-8-12(18)15-21(19,20)10-3-1-9(2-4-10)5-6-16/h1-4,16H,5-8,13H2,(H,14,17)(H,15,18)
|
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| InChIKey |
XGNGSTHEDUQCOJ-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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