Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX5YNY
|
||||
Drug Name |
2-Amino-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide
|
||||
Synonyms |
CHEMBL122395
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H15N3O3S
|
||||
Canonical SMILES |
NCC(=O)NCCc1ccc(cc1)S(=O)(=O)N
|
||||
InChI |
InChI=1S/C10H15N3O3S/c11-7-10(14)13-6-5-8-1-3-9(4-2-8)17(12,15)16/h1-4H,5-7,11H2,(H,13,14)(H2,12,15,16)
|
||||
InChIKey |
TVKNJIBIOICJKS-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.