General Information of the Compound
| Compound ID |
CP0579995
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| Compound Name |
5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-2-(propan-2-ylamino)-1H-pyrimidin-6-one
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| Structure |
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| Formula |
C22H23N7O2
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| Molecular Weight |
417.473
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| Canonical SMILES |
CC(C)Nc1ncc(-c2ccc(Oc3ccnc(c3)-c3cnn(C)c3)c(C)n2)c(=O)[nH]1
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| InChI |
InChI=1S/C22H23N7O2/c1-13(2)26-22-24-11-17(21(30)28-22)18-5-6-20(14(3)27-18)31-16-7-8-23-19(9-16)15-10-25-29(4)12-15/h5-13H,1-4H3,(H2,24,26,28,30)
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| InChIKey |
UREZAFQRYNPCHA-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