Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D07HLC
|
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| Former ID |
DNC010144
|
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| Drug Name |
1-benzyl-3,3-dimethylazetidine-2,4-dione
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530511] | ||
| Formula |
C12H13NO2
|
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| Canonical SMILES |
CC1(C(=O)N(C1=O)CC2=CC=CC=C2)C
|
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| 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
|
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| InChIKey |
LGZSEGMYAOALQU-UHFFFAOYSA-N
|
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| 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 | |||||
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