General Information of the Compound
| Compound ID |
CP0704450
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| Compound Name |
2-{[-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amino}-5-(5-methyl-2-oxo-1,3-oxazolidin-3-yl)benzo-1,4-quinone
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| Structure |
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| Formula |
C22H22N4O7
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| Molecular Weight |
454.439
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| Canonical SMILES |
COCCOc1cc2ncnc(NC3=CC(=O)C(N4CC(C)OC4=O)=CC3=O)c2cc1OC
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| InChI |
InChI=1S/C22H22N4O7/c1-12-10-26(22(29)33-12)16-9-17(27)15(7-18(16)28)25-21-13-6-19(31-3)20(32-5-4-30-2)8-14(13)23-11-24-21/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,24,25)
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| InChIKey |
WJHGKFUOCDSBSI-UHFFFAOYSA-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