General Information of the Compound
| Compound ID |
CP0546489
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| Compound Name |
2-[6-(3-fluoro-4-propan-2-yloxyanilino)-2,4-dioxo-3-propan-2-yl-1,3,5-triazin-1-yl]-N,N-dimethylacetamide
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| Formula |
C19H26FN5O4
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| Molecular Weight |
407.446
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| Canonical SMILES |
CC(C)Oc1ccc(Nc2nc(=O)n(C(C)C)c(=O)n2CC(=O)N(C)C)cc1F
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| InChI |
InChI=1S/C19H26FN5O4/c1-11(2)25-18(27)22-17(24(19(25)28)10-16(26)23(5)6)21-13-7-8-15(14(20)9-13)29-12(3)4/h7-9,11-12H,10H2,1-6H3,(H,21,22,27)
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| InChIKey |
TZTOOUJPKQXRIK-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