Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX7B1Y
|
||||
Drug Name |
4-Chloro-3-sulfamoyl-N-(5-sulfamoyl-1H-1lambda*4*-[1,3,4]thiadiazol-2-yl)-benzamide
|
||||
Synonyms |
CHEMBL50128
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H8ClN5O5S3
|
||||
Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)Nc2nnc(s2)S(=O)(=O)N
|
||||
InChI |
InChI=1S/C9H8ClN5O5S3/c10-5-2-1-4(3-6(5)22(11,17)18)7(16)13-8-14-15-9(21-8)23(12,19)20/h1-3H,(H2,11,17,18)(H2,12,19,20)(H,13,14,16)
|
||||
InChIKey |
UOOFMVGXOCHAIN-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.