Drug Information
Drug General Information | |||||
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Drug ID |
DX3QM2
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Drug Name |
4-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzoic acid 2-(2-dimethylamino-ethoxy)-ethyl ester
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Synonyms |
CHEMBL95545
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H23N5O7S3
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Canonical SMILES |
CN(C)CCOCCOC(=O)c1ccc(cc1)S(=O)(=O)\\N=C/2\\SC(=NN2C)S(=O)(=O)N
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InChI |
InChI=1S/C16H23N5O7S3/c1-20(2)8-9-27-10-11-28-14(22)12-4-6-13(7-5-12)31(25,26)19-15-21(3)18-16(29-15)30(17,23)24/h4-7H,8-11H2,1-3H3,(H2,17,23,24)/b19-15+
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InChIKey |
SFEJKVIUEGSERT-XDJHFCHBSA-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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