Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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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