Drug Information
Drug General Information | |||||
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Drug ID |
DXM5SC
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Drug Name |
(2-{[(2-Iodo-4-sulfamoyl-phenylcarbamoyl)-methyl]-amino}-ethylamino)-acetic acid
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Synonyms |
CHEMBL417497
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H17IN4O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CNCCNCC(=O)O)c(I)c1
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InChI |
InChI=1S/C12H17IN4O5S/c13-9-5-8(23(14,21)22)1-2-10(9)17-11(18)6-15-3-4-16-7-12(19)20/h1-2,5,15-16H,3-4,6-7H2,(H,17,18)(H,19,20)(H2,14,21,22)
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InChIKey |
BUOWFQYZNFUCPS-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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