Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3KBG
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| Drug Name |
3-Chloro-4-(3-pentafluorophenyl-ureido)-benzenesulfonamide
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| Synonyms |
CHEMBL313873
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H7ClF5N3O3S
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| Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)c(Cl)c1
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| InChI |
InChI=1S/C13H7ClF5N3O3S/c14-5-3-4(26(20,24)25)1-2-6(5)21-13(23)22-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H,(H2,20,24,25)(H2,21,22,23)
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| InChIKey |
JCYNOIDOVLUSPN-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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