General Information of the Compound
| Compound ID |
CP0567928
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| Compound Name |
6-(2,4-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C26H27Cl2N5O2
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| Molecular Weight |
512.441
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| Canonical SMILES |
CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4ccc(Cl)cc4Cl)c(=O)n(C)c3n2)cc1
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| InChI |
InChI=1S/C26H27Cl2N5O2/c1-4-33(5-2)12-13-35-20-9-7-19(8-10-20)30-26-29-16-17-14-22(25(34)32(3)24(17)31-26)21-11-6-18(27)15-23(21)28/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,29,30,31)
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| InChIKey |
LATMRUSMLRSPOU-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