General Information of the Compound
| Compound ID |
CP0206374
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| Compound Name |
2-(4-chlorophenoxy)-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)acetamide
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| Structure |
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| Formula |
C23H27ClN4O2
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| Molecular Weight |
426.948
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| Canonical SMILES |
CN(C)CCN(C)c1cc(C)c2cc(NC(=O)COc3ccc(Cl)cc3)ccc2n1
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| InChI |
InChI=1S/C23H27ClN4O2/c1-16-13-22(28(4)12-11-27(2)3)26-21-10-7-18(14-20(16)21)25-23(29)15-30-19-8-5-17(24)6-9-19/h5-10,13-14H,11-12,15H2,1-4H3,(H,25,29)
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| InChIKey |
HUINMAHGYCSHAO-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