General Information of the Compound
| Compound ID |
CP0229671
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| Compound Name |
6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-(2-methoxyethyl)pyrido[2,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C28H31Cl2N5O3
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| Molecular Weight |
556.494
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| Canonical SMILES |
CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(CCOC)c3n2)cc1
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| InChI |
InChI=1S/C28H31Cl2N5O3/c1-4-34(5-2)13-16-38-21-11-9-20(10-12-21)32-28-31-18-19-17-22(25-23(29)7-6-8-24(25)30)27(36)35(14-15-37-3)26(19)33-28/h6-12,17-18H,4-5,13-16H2,1-3H3,(H,31,32,33)
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| InChIKey |
WUEJFDOJIBRVBJ-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