General Information of the Compound
| Compound ID |
CP0500361
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| Compound Name |
6-(4-chlorophenyl)-2-[4-[2-(diethylamino)ethoxy]anilino]-8-methylpyrido[2,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C26H28ClN5O2
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| Molecular Weight |
477.996
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| Canonical SMILES |
CCN(CC)CCOc1ccc(Nc2ncc3cc(-c4ccc(Cl)cc4)c(=O)n(C)c3n2)cc1
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| InChI |
InChI=1S/C26H28ClN5O2/c1-4-32(5-2)14-15-34-22-12-10-21(11-13-22)29-26-28-17-19-16-23(18-6-8-20(27)9-7-18)25(33)31(3)24(19)30-26/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,28,29,30)
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| InChIKey |
BKKLKDBGZYFYHB-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