Drug Information
Drug General Information | |||||
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Drug ID |
DXK7PV
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Drug Name |
4-[3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidenesulfamoyl]-benzoic acid 2-dimethylamino-ethyl ester
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Synonyms |
CHEMBL328648
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H19N5O6S3
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Canonical SMILES |
CN(C)CCOC(=O)c1ccc(cc1)S(=O)(=O)\\N=C/2\\SC(=NN2C)S(=O)(=O)N
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InChI |
InChI=1S/C14H19N5O6S3/c1-18(2)8-9-25-12(20)10-4-6-11(7-5-10)28(23,24)17-13-19(3)16-14(26-13)27(15,21)22/h4-7H,8-9H2,1-3H3,(H2,15,21,22)/b17-13+
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InChIKey |
PNISVVXQFRITLW-GHRIWEEISA-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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