Drug Information
Drug General Information | |||||
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Drug ID |
DXVS0O
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Drug Name |
3-Pentafluorobenzenesulfonylamino-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
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Synonyms |
CHEMBL138920
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H8F5N5O5S3
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)s1
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InChI |
InChI=1S/C11H8F5N5O5S3/c12-4-5(13)7(15)9(8(16)6(4)14)29(25,26)18-2-1-3(22)19-10-20-21-11(27-10)28(17,23)24/h18H,1-2H2,(H2,17,23,24)(H,19,20,22)
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InChIKey |
XMOVBRJIOBDWGP-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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