Drug Information
Drug General Information | |||||
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Drug ID |
D0B4WZ
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Former ID |
DNC010142
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Drug Name |
3-Benzyl-3-ethyl-1-phenylazetidine-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 |
C18H17NO2
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Canonical SMILES |
CCC1(C(=O)N(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3
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InChI |
1S/C18H17NO2/c1-2-18(13-14-9-5-3-6-10-14)16(20)19(17(18)21)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3
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InChIKey |
FWZVCEYFFJOHOK-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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