General Information of the Compound
| Compound ID |
CP0350719
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| Compound Name |
6-(2-chloro-4-methylphenyl)-8-methyl-2-(3-methylsulfonylanilino)pyrido[2,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C22H19ClN4O3S
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| Molecular Weight |
454.939
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| Canonical SMILES |
Cc1ccc(c(Cl)c1)-c1cc2cnc(Nc3cccc(c3)S(C)(=O)=O)nc2n(C)c1=O
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| InChI |
InChI=1S/C22H19ClN4O3S/c1-13-7-8-17(19(23)9-13)18-10-14-12-24-22(26-20(14)27(2)21(18)28)25-15-5-4-6-16(11-15)31(3,29)30/h4-12H,1-3H3,(H,24,25,26)
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| InChIKey |
OMLZCXJVYHKTKX-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