Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5M8F
|
||||
| Drug Name |
N-(5-Mercapto-[1,3,4]thiadiazol-2-yl)-4-sulfamoyl-benzamide
|
||||
| Synonyms |
CHEMBL50000
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H8N4O3S3
|
||||
| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)Nc2nnc(S)s2
|
||||
| InChI |
InChI=1S/C9H8N4O3S3/c10-19(15,16)6-3-1-5(2-4-6)7(14)11-8-12-13-9(17)18-8/h1-4H,(H,13,17)(H2,10,15,16)(H,11,12,14)
|
||||
| InChIKey |
LBGVCTHGPAGHRZ-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.