Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXL9XN
|
||||
| Drug Name |
2-(N-Methyl-guanidino)-N-(2-sulfamoyl-benzothiazol-6-yl)-acetamide
|
||||
| Synonyms |
CHEMBL123108
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H14N6O3S2
|
||||
| Canonical SMILES |
CN(CC(=O)Nc1ccc2nc(sc2c1)S(=O)(=O)N)C(=N)N
|
||||
| InChI |
InChI=1S/C11H14N6O3S2/c1-17(10(12)13)5-9(18)15-6-2-3-7-8(4-6)21-11(16-7)22(14,19)20/h2-4H,5H2,1H3,(H3,12,13)(H,15,18)(H2,14,19,20)
|
||||
| InChIKey |
RCMWOTCXCCDSQD-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.