Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX1SCL
|
||||
Drug Name |
4-(2-Trifluoromethanesulfonylamino-pyrimidin-4-ylamino)-benzenesulfonamide
|
||||
Synonyms |
CHEMBL139649
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H10F3N5O4S2
|
||||
Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ccnc(NS(=O)(=O)C(F)(F)F)n2)cc1
|
||||
InChI |
InChI=1S/C11H10F3N5O4S2/c12-11(13,14)25(22,23)19-10-16-6-5-9(18-10)17-7-1-3-8(4-2-7)24(15,20)21/h1-6H,(H2,15,20,21)(H2,16,17,18,19)
|
||||
InChIKey |
RCROFBCWZBXRHF-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. Zhou and Dr. Zhang.