General Information of the Compound
| Compound ID |
CP0560276
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| Compound Name |
ethyl 6,8-dimethoxy-4-[6-(2-methoxyphenyl)pyridin-3-yl]quinoline-3-carboxylate
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| Formula |
C26H24N2O5
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| Molecular Weight |
444.487
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| Canonical SMILES |
CCOC(=O)c1cnc2c(OC)cc(OC)cc2c1-c1ccc(nc1)-c1ccccc1OC
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| InChI |
InChI=1S/C26H24N2O5/c1-5-33-26(29)20-15-28-25-19(12-17(30-2)13-23(25)32-4)24(20)16-10-11-21(27-14-16)18-8-6-7-9-22(18)31-3/h6-15H,5H2,1-4H3
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| InChIKey |
WQNGTKHMDAQNEN-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