General Information of the Compound
| Compound ID |
CP0529369
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| Compound Name |
4-Oxopyrimidine, 28c
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| Structure |
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| Formula |
C20H12F3N3O
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| Molecular Weight |
367.33
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1cc(Oc2cccc3cnccc23)ncn1
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| InChI |
InChI=1S/C20H12F3N3O/c21-20(22,23)15-6-4-13(5-7-15)17-10-19(26-12-25-17)27-18-3-1-2-14-11-24-9-8-16(14)18/h1-12H
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| InChIKey |
HIUCBKNFZVMJTK-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