Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX9RF8
|
||||
Drug Name |
4-Sulfamoyl-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide
|
||||
Synonyms |
CHEMBL48292
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H9N5O5S3
|
||||
Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)Nc2nnc(s2)S(=O)(=O)N
|
||||
InChI |
InChI=1S/C9H9N5O5S3/c10-21(16,17)6-3-1-5(2-4-6)7(15)12-8-13-14-9(20-8)22(11,18)19/h1-4H,(H2,10,16,17)(H2,11,18,19)(H,12,13,15)
|
||||
InChIKey |
OFANLVRXZQQUMO-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.