Drug Information
Drug General Information | |||||
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Drug ID |
DX2UIO
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Drug Name |
3-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-benzoic acid 2-dimethylamino-1-methyl-ethyl ester
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Synonyms |
CHEMBL265261
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H19N5O6S3
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Canonical SMILES |
CC(CN(C)C)OC(=O)c1cccc(c1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
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InChI |
InChI=1S/C14H19N5O6S3/c1-9(8-19(2)3)25-12(20)10-5-4-6-11(7-10)28(23,24)18-13-16-17-14(26-13)27(15,21)22/h4-7,9H,8H2,1-3H3,(H,16,18)(H2,15,21,22)
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InChIKey |
NPQRAZZHGPQCKS-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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