General Information of the Compound
| Compound ID |
CP0475635
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| Compound Name |
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[2-methyl-4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
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| Structure |
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| Formula |
C20H24N6O3
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| Molecular Weight |
396.451
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| Canonical SMILES |
CNc1cc(Oc2ccc(NC(=O)Nc3cc(on3)C(C)(C)C)c(C)c2)ncn1
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| InChI |
InChI=1S/C20H24N6O3/c1-12-8-13(28-18-10-16(21-5)22-11-23-18)6-7-14(12)24-19(27)25-17-9-15(29-26-17)20(2,3)4/h6-11H,1-5H3,(H,21,22,23)(H2,24,25,26,27)
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| InChIKey |
SFVJWENBPAOGME-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