General Information of the Compound
| Compound ID |
CP0284749
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| Compound Name |
6-(2,6-dichlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-(2-methylpropyl)pyrido[2,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C29H33Cl2N5O2
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| Molecular Weight |
554.522
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| Canonical SMILES |
CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(CC(C)C)c3n2)cc1
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| InChI |
InChI=1S/C29H33Cl2N5O2/c1-5-35(6-2)14-15-38-22-12-10-21(11-13-22)33-29-32-17-20-16-23(26-24(30)8-7-9-25(26)31)28(37)36(18-19(3)4)27(20)34-29/h7-13,16-17,19H,5-6,14-15,18H2,1-4H3,(H,32,33,34)
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| InChIKey |
YBDMDASOVBUGSC-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