General Information of the Compound
| Compound ID |
CP0405962
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| Compound Name |
N-(2,6-dimethylphenyl)-4-[[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]benzamide
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| Structure |
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| Formula |
C24H24N6O
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| Molecular Weight |
412.497
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| Canonical SMILES |
Cc1cccc(C)c1NC(=O)c1ccc(Nc2ncc(C)c(n2)-c2cnn(C)c2)cc1
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| InChI |
InChI=1S/C24H24N6O/c1-15-6-5-7-16(2)21(15)28-23(31)18-8-10-20(11-9-18)27-24-25-12-17(3)22(29-24)19-13-26-30(4)14-19/h5-14H,1-4H3,(H,28,31)(H,25,27,29)
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| InChIKey |
QDMRXLJSXDYUDY-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