General Information of the Compound
| Compound ID |
CP0953513
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| Compound Name |
5-(4-methoxy-3-methylbenzylidene)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C12H12N2O3
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| Molecular Weight |
232.239
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| Canonical SMILES |
COc1ccc(/C=C2/NC(=O)NC2=O)cc1C
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| InChI |
InChI=1S/C12H12N2O3/c1-7-5-8(3-4-10(7)17-2)6-9-11(15)14-12(16)13-9/h3-6H,1-2H3,(H2,13,14,15,16)/b9-6+
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| InChIKey |
OZKYTUDMTVIMTP-RMKNXTFCSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound