Drug Information
Drug General Information | |||||
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Drug ID |
DX9BKF
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Drug Name |
2-Amino-N-[2-(4-hydroxymethyl-benzenesulfonylamino)-2-oxo-ethyl]-acetamide
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Synonyms |
CHEMBL122394
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H15N3O5S
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Canonical SMILES |
NCC(=O)NCC(=O)NS(=O)(=O)c1ccc(CO)cc1
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InChI |
InChI=1S/C11H15N3O5S/c12-5-10(16)13-6-11(17)14-20(18,19)9-3-1-8(7-15)2-4-9/h1-4,15H,5-7,12H2,(H,13,16)(H,14,17)
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InChIKey |
RZLVGUBUPQIBGU-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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