General Information of the Compound
| Compound ID |
CP0475502
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| Compound Name |
4-(2-bromo-4-propan-2-ylphenyl)-8-(dimethylamino)-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
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| Structure |
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| Formula |
C19H23BrN4O
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| Molecular Weight |
403.324
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| Canonical SMILES |
CC(C)c1ccc(N2CC(=O)Nc3c(cc(C)nc23)N(C)C)c(Br)c1
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| InChI |
InChI=1S/C19H23BrN4O/c1-11(2)13-6-7-15(14(20)9-13)24-10-17(25)22-18-16(23(4)5)8-12(3)21-19(18)24/h6-9,11H,10H2,1-5H3,(H,22,25)
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| InChIKey |
MBWXBLKHKYOTSW-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