Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1HH6
|
||||
| Drug Name |
2-(3-Pentafluorophenyl-ureido)-benzenesulfonamide
|
||||
| Synonyms |
CHEMBL97725
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H8F5N3O3S
|
||||
| Canonical SMILES |
NS(=O)(=O)c1ccccc1NC(=O)Nc2c(F)c(F)c(F)c(F)c2F
|
||||
| InChI |
InChI=1S/C13H8F5N3O3S/c14-7-8(15)10(17)12(11(18)9(7)16)21-13(22)20-5-3-1-2-4-6(5)25(19,23)24/h1-4H,(H2,19,23,24)(H2,20,21,22)
|
||||
| InChIKey |
VTPKYFJBRYSVHP-UHFFFAOYSA-N
|
||||
| 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 | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.