Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXVY2Y
|
||||
Drug Name |
2-Amino-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-acetamide
|
||||
Synonyms |
CHEMBL122756
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C4H7N5O3S2
|
||||
Canonical SMILES |
NCC(=O)Nc1nnc(s1)S(=O)(=O)N
|
||||
InChI |
InChI=1S/C4H7N5O3S2/c5-1-2(10)7-3-8-9-4(13-3)14(6,11)12/h1,5H2,(H2,6,11,12)(H,7,8,10)
|
||||
InChIKey |
XGWOUJYLRFBCTB-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.