Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXEU0T
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| Drug Name |
4-[2-(3-Pentafluorophenyl-ureido)-ethyl]-benzenesulfonamide
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| Synonyms |
CHEMBL329956
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H12F5N3O3S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1
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| InChI |
InChI=1S/C15H12F5N3O3S/c16-9-10(17)12(19)14(13(20)11(9)18)23-15(24)22-6-5-7-1-3-8(4-2-7)27(21,25)26/h1-4H,5-6H2,(H2,21,25,26)(H2,22,23,24)
|
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| InChIKey |
PHCSWNWZZWWTIS-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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