Drug Information
Drug General Information | |||||
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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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