Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04ODG
|
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| Former ID |
DNC010140
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| Drug Name |
3-Ethyl-3-isobutyl-1-phenylazetidine-2,4-dione
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530511] | ||
| Formula |
C15H19NO2
|
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| Canonical SMILES |
CCC1(C(=O)N(C1=O)C2=CC=CC=C2)CC(C)C
|
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| InChI |
1S/C15H19NO2/c1-4-15(10-11(2)3)13(17)16(14(15)18)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3
|
||||
| InChIKey |
IDCYZOAEGDFOSJ-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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