General Information of the Compound
| Compound ID |
CP0501994
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| Compound Name |
5-chloro-7-methoxy-3-methyl-3-phenylquinoline-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C17H14ClNO3
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| Molecular Weight |
315.756
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| Canonical SMILES |
COc1cc(Cl)c2C(=O)C(C)(C(=O)Nc2c1)c1ccccc1
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| InChI |
InChI=1S/C17H14ClNO3/c1-17(10-6-4-3-5-7-10)15(20)14-12(18)8-11(22-2)9-13(14)19-16(17)21/h3-9H,1-2H3,(H,19,21)
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| InChIKey |
ZSSVCJYMXGFACX-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