Drug Information
Drug General Information | |||||
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Drug ID |
DXA7JI
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Drug Name |
(2-{[(2-Sulfamoyl-benzothiazol-6-ylcarbamoyl)-methyl]-amino}-ethylamino)-acetic acid
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Synonyms |
CHEMBL32157
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H17N5O5S2
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Canonical SMILES |
NS(=O)(=O)c1nc2ccc(NC(=O)CNCCNCC(=O)O)cc2s1
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InChI |
InChI=1S/C13H17N5O5S2/c14-25(22,23)13-18-9-2-1-8(5-10(9)24-13)17-11(19)6-15-3-4-16-7-12(20)21/h1-2,5,15-16H,3-4,6-7H2,(H,17,19)(H,20,21)(H2,14,22,23)
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InChIKey |
XWLKZMDKSFVNTQ-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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