Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXDK2O
|
||||
| Drug Name |
3-(4-Iodo-benzenesulfonylamino)-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
|
||||
| Synonyms |
CHEMBL108502
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H12IN5O5S3
|
||||
| Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNS(=O)(=O)c2ccc(I)cc2)s1
|
||||
| InChI |
InChI=1S/C11H12IN5O5S3/c12-7-1-3-8(4-2-7)25(21,22)14-6-5-9(18)15-10-16-17-11(23-10)24(13,19)20/h1-4,14H,5-6H2,(H2,13,19,20)(H,15,16,18)
|
||||
| InChIKey |
CBNHHPMBIUENPL-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.