Drug Information
Drug General Information | |||||
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Drug ID |
DXR3GU
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Drug Name |
4-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid 2-(2-dimethylamino-ethoxy)-ethyl ester
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Synonyms |
CHEMBL418783
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H21N5O7S3
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Canonical SMILES |
CN(C)CCOCCOC(=O)c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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InChI |
InChI=1S/C15H21N5O7S3/c1-20(2)7-8-26-9-10-27-13(21)11-3-5-12(6-4-11)30(24,25)19-14-17-18-15(28-14)29(16,22)23/h3-6H,7-10H2,1-2H3,(H,17,19)(H2,16,22,23)
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InChIKey |
AVCFYGNSQWJCRG-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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