Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5JDU
|
||||
| Drug Name |
(2S,3S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-methyl-pentanoic acid
|
||||
| Synonyms |
CHEMBL301071
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H17ClN2O5S
|
||||
| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)c1ccc(Cl)c(c1)S(=O)(=O)N)C(=O)O
|
||||
| InChI |
InChI=1S/C13H17ClN2O5S/c1-3-7(2)11(13(18)19)16-12(17)8-4-5-9(14)10(6-8)22(15,20)21/h4-7,11H,3H2,1-2H3,(H,16,17)(H,18,19)(H2,15,20,21)/t7-,11-/m0/s1
|
||||
| InChIKey |
VJXDWJXRLFSNLD-CPCISQLKSA-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.