Drug Information
Drug General Information | |||||
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Drug ID |
DXM1RV
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Drug Name |
(2-{[2-(2-Sulfamoyl-benzothiazol-6-yloxy)-ethoxycarbonylmethyl]-amino}-ethylamino)-acetic acid
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Synonyms |
CHEMBL418402
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H20N4O7S2
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Canonical SMILES |
NS(=O)(=O)c1nc2ccc(OCCOC(=O)CNCCNCC(=O)O)cc2s1
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InChI |
InChI=1S/C15H20N4O7S2/c16-28(23,24)15-19-11-2-1-10(7-12(11)27-15)25-5-6-26-14(22)9-18-4-3-17-8-13(20)21/h1-2,7,17-18H,3-6,8-9H2,(H,20,21)(H2,16,23,24)
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InChIKey |
ICVMJXJRTYOTJH-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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