General Information of the Compound
| Compound ID |
CP0543925
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| Compound Name |
(6S)-6-(4-fluorophenyl)-3-methyl-N-[2-methyl-5-(2-oxopyridin-1-yl)phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxamide
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| Structure |
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| Formula |
C24H21FN4O3
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| Molecular Weight |
432.455
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| Canonical SMILES |
CN1C=C([C@@H](NC1=O)c1ccc(F)cc1)C(=O)Nc1cc(ccc1C)-n1ccccc1=O
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| InChI |
InChI=1S/C24H21FN4O3/c1-15-6-11-18(29-12-4-3-5-21(29)30)13-20(15)26-23(31)19-14-28(2)24(32)27-22(19)16-7-9-17(25)10-8-16/h3-14,22H,1-2H3,(H,26,31)(H,27,32)/t22-/m0/s1
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| InChIKey |
GGVPRFJRROOJEI-QFIPXVFZSA-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