General Information of the Compound
| Compound ID |
CP0421723
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| Compound Name |
ethyl 8-methoxy-4-[5-(2-methoxyphenyl)pyridin-2-yl]quinoline-3-carboxylate
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| Formula |
C25H22N2O4
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| Molecular Weight |
414.461
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| Canonical SMILES |
CCOC(=O)c1cnc2c(OC)cccc2c1-c1ccc(cn1)-c1ccccc1OC
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| InChI |
InChI=1S/C25H22N2O4/c1-4-31-25(28)19-15-27-24-18(9-7-11-22(24)30-3)23(19)20-13-12-16(14-26-20)17-8-5-6-10-21(17)29-2/h5-15H,4H2,1-3H3
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| InChIKey |
LWUNSMZFIDCFLH-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