Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07HLC
|
||||
Former ID |
DNC010144
|
||||
Drug Name |
1-benzyl-3,3-dimethylazetidine-2,4-dione
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530511] | ||
Structure |
Download2D MOL |
||||
Formula |
C12H13NO2
|
||||
Canonical SMILES |
CC1(C(=O)N(C1=O)CC2=CC=CC=C2)C
|
||||
InChI |
1S/C12H13NO2/c1-12(2)10(14)13(11(12)15)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
|
||||
InChIKey |
LGZSEGMYAOALQU-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukocyte elastase | Target Info | Inhibitor | [530511] | |
Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
C-MYB transcription factor network | |||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.