Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXOB5S
|
||||
| Drug Name |
2-Propyl-pentanoic acid [2-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethyl]-amide
|
||||
| Synonyms |
CHEMBL111504
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H23N5O4S2
|
||||
| Canonical SMILES |
CCCC(CCC)C(=O)NCCC(=O)Nc1nnc(s1)S(=O)(=O)N
|
||||
| InChI |
InChI=1S/C13H23N5O4S2/c1-3-5-9(6-4-2)11(20)15-8-7-10(19)16-12-17-18-13(23-12)24(14,21)22/h9H,3-8H2,1-2H3,(H,15,20)(H2,14,21,22)(H,16,17,19)
|
||||
| InChIKey |
NYIIKXGFKHSRCY-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.