General Information of the Compound
| Compound ID |
CP0487713
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| Compound Name |
6-oxo-N-(2-phenylpropan-2-yl)-2-pyridin-2-yl-1H-pyrimidine-5-carboxamide
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| Structure |
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| Formula |
C19H18N4O2
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| Molecular Weight |
334.379
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| Canonical SMILES |
CC(C)(NC(=O)c1cnc(nc1O)-c1ccccn1)c1ccccc1
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| InChI |
InChI=1S/C19H18N4O2/c1-19(2,13-8-4-3-5-9-13)23-18(25)14-12-21-16(22-17(14)24)15-10-6-7-11-20-15/h3-12H,1-2H3,(H,23,25)(H,21,22,24)
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| InChIKey |
LESFHGDLBSWKBC-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