Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0A5ZF
|
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| Former ID |
DNC010138
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| Drug Name |
3,3-Diethyl-1-(pyridin-3-yl)azetidine-2,4-dione
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530511] | ||
| Formula |
C12H14N2O2
|
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| Canonical SMILES |
CCC1(C(=O)N(C1=O)C2=CN=CC=C2)CC
|
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| InChI |
1S/C12H14N2O2/c1-3-12(4-2)10(15)14(11(12)16)9-6-5-7-13-8-9/h5-8H,3-4H2,1-2H3
|
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| InChIKey |
OHEZXQVPDSACCJ-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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