General Information of the Compound
Compound ID |
CP0465585
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Compound Name |
ethyl 8-methoxy-4-[2-(2-methoxy-N-methylanilino)ethyl-methylamino]quinoline-3-carboxylate
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Formula |
C24H29N3O4
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Molecular Weight |
423.513
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Canonical SMILES |
CCOC(=O)c1cnc2c(OC)cccc2c1N(C)CCN(C)c1ccccc1OC
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InChI |
InChI=1S/C24H29N3O4/c1-6-31-24(28)18-16-25-22-17(10-9-13-21(22)30-5)23(18)27(3)15-14-26(2)19-11-7-8-12-20(19)29-4/h7-13,16H,6,14-15H2,1-5H3
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InChIKey |
XJKBFLDXMGKJGY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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