Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8GXS
|
||||
| Drug Name |
N-(2-Amino-acetyl)-4-hydroxymethyl-benzenesulfonamide
|
||||
| Synonyms |
CHEMBL122336
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C9H12N2O4S
|
||||
| Canonical SMILES |
NCC(=O)NS(=O)(=O)c1ccc(CO)cc1
|
||||
| InChI |
InChI=1S/C9H12N2O4S/c10-5-9(13)11-16(14,15)8-3-1-7(6-12)2-4-8/h1-4,12H,5-6,10H2,(H,11,13)
|
||||
| InChIKey |
WAALFAWEMKEKRJ-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. Tang and Dr. Zhang.