Drug Information
Drug General Information | |||||
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Drug ID |
DX8MHB
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Drug Name |
3-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid 2-hydroxy-ethyl ester
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Synonyms |
CHEMBL328633
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H12N4O7S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NS(=O)(=O)c2cccc(c2)C(=O)OCCO)s1
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InChI |
InChI=1S/C11H12N4O7S3/c12-24(18,19)11-14-13-10(23-11)15-25(20,21)8-3-1-2-7(6-8)9(17)22-5-4-16/h1-3,6,16H,4-5H2,(H,13,15)(H2,12,18,19)
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InChIKey |
DWHRUNBXOXGNOI-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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