Drug Information
Drug General Information | |||||
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Drug ID |
D05ICF
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Former ID |
DNC014569
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Drug Name |
1,3-Di-p-tolyl-[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 |
CC1=CC=C(C=C1)N2C(=O)N(C2=O)C3=CC=C(C=C3)C
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InChI |
1S/C16H14N2O2/c1-11-3-7-13(8-4-11)17-15(19)18(16(17)20)14-9-5-12(2)6-10-14/h3-10H,1-2H3
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InChIKey |
AZZFGWWOGRBVOV-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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