General Information of the Compound
| Compound ID |
CP0387956
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| Compound Name |
N-(2,6-dimethylphenyl)-4-[[4-(furan-3-yl)-5-methylpyrimidin-2-yl]amino]benzamide
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| Structure |
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| Formula |
C24H22N4O2
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| Molecular Weight |
398.466
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| Canonical SMILES |
Cc1cccc(C)c1NC(=O)c1ccc(Nc2ncc(C)c(n2)-c2ccoc2)cc1
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| InChI |
InChI=1S/C24H22N4O2/c1-15-5-4-6-16(2)21(15)27-23(29)18-7-9-20(10-8-18)26-24-25-13-17(3)22(28-24)19-11-12-30-14-19/h4-14H,1-3H3,(H,27,29)(H,25,26,28)
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| InChIKey |
XCMPDVZAQSLJCQ-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