Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXD5UX
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| Drug Name |
2,3,4,5,6-Pentafluoro-N-[4-(3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenesulfamoyl)-phenyl]-benzamide
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| Synonyms |
CHEMBL141108
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H10F5N5O5S3
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| Canonical SMILES |
CN1N=C(S/C/1=N/S(=O)(=O)c2ccc(NC(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)S(=O)(=O)N
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| InChI |
InChI=1S/C16H10F5N5O5S3/c1-26-15(32-16(24-26)33(22,28)29)25-34(30,31)7-4-2-6(3-5-7)23-14(27)8-9(17)11(19)13(21)12(20)10(8)18/h2-5H,1H3,(H,23,27)(H2,22,28,29)/b25-15+
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| InChIKey |
AVXVDGLQCDKAHR-MFKUBSTISA-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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