Drug Information
Drug General Information | |||||
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Drug ID |
DXFT0Y
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Drug Name |
2-Amino-N-[2-(6-hydroxy-benzothiazole-2-sulfonylamino)-2-oxo-ethyl]-acetamide
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Synonyms |
CHEMBL125338
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H12N4O5S2
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Canonical SMILES |
NCC(=O)NCC(=O)NS(=O)(=O)c1nc2ccc(O)cc2s1
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InChI |
InChI=1S/C11H12N4O5S2/c12-4-9(17)13-5-10(18)15-22(19,20)11-14-7-2-1-6(16)3-8(7)21-11/h1-3,16H,4-5,12H2,(H,13,17)(H,15,18)
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InChIKey |
WKGLFFKVKWUZCW-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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