Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQV9R
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| Drug Name |
2,3,4,5,6-Pentafluoro-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide
|
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| Synonyms |
CHEMBL341760
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H3F5N4O3S2
|
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| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)s1
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| InChI |
InChI=1S/C9H3F5N4O3S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(19)16-8-17-18-9(22-8)23(15,20)21/h(H2,15,20,21)(H,16,17,19)
|
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| InChIKey |
FQQZIMNHENDFJL-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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