Drug Information
Drug General Information | |||||
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Drug ID |
D0F2YC
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Former ID |
DNC014575
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Drug Name |
1,3-Dibenzyl-[1,3]diazetidine-2,4-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526092] | ||
Structure |
Download2D MOL |
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Formula |
C16H14N2O2
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Canonical SMILES |
C1=CC=C(C=C1)CN2C(=O)N(C2=O)CC3=CC=CC=C3
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InChI |
1S/C16H14N2O2/c19-15-17(11-13-7-3-1-4-8-13)16(20)18(15)12-14-9-5-2-6-10-14/h1-10H,11-12H2
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InChIKey |
PGIXYPNBNAOYHW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Trypsin | Target Info | Inhibitor | [526092] | |
WikiPathways | Activation of Matrix Metalloproteinases | ||||
References |
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