Drug Information
Drug General Information | |||||
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Drug ID |
DXO9CY
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Drug Name |
3-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid 2-methoxy-ethyl ester
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Synonyms |
CHEMBL319110
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H14N4O7S3
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Canonical SMILES |
COCCOC(=O)c1cccc(c1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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InChI |
InChI=1S/C12H14N4O7S3/c1-22-5-6-23-10(17)8-3-2-4-9(7-8)26(20,21)16-11-14-15-12(24-11)25(13,18)19/h2-4,7H,5-6H2,1H3,(H,14,16)(H2,13,18,19)
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InChIKey |
PFXDRFNBOIJAJH-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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