Drug Information
Drug General Information | |||||
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Drug ID |
DXC9NT
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Drug Name |
(Carboxymethyl-{2-[2-(2-{carboxymethyl-[(4-sulfamoyl-benzylcarbamoyl)-methyl]-amino}-ethoxy)-ethoxy]-ethyl}-amino)-acetic acid
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Synonyms |
CHEMBL34703
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H32N4O11S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CNC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O)cc1
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InChI |
InChI=1S/C21H32N4O11S/c22-37(33,34)17-3-1-16(2-4-17)11-23-18(26)12-24(13-19(27)28)5-7-35-9-10-36-8-6-25(14-20(29)30)15-21(31)32/h1-4H,5-15H2,(H,23,26)(H,27,28)(H,29,30)(H,31,32)(H2,22,33,34)
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InChIKey |
YQENDBWLAHLCLI-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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