Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D08ORD
|
||||
Former ID |
DNC010023
|
||||
Drug Name |
2-(4-tert-butylbenzylideneamino)ethanesulfonamide
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530416] | ||
Structure |
Download2D MOL |
||||
Formula |
C13H20N2O2S
|
||||
Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C=NCCS(=O)(=O)N
|
||||
InChI |
1S/C13H20N2O2S/c1-13(2,3)12-6-4-11(5-7-12)10-15-8-9-18(14,16)17/h4-7,10H,8-9H2,1-3H3,(H2,14,16,17)
|
||||
InChIKey |
KYYQVPLISNAOAE-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [530416] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.