General Information of the Compound
| Compound ID |
CP0437977
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| Compound Name |
5-methyl-5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C19H16N2O3
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| Molecular Weight |
320.348
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| Canonical SMILES |
CC1(CNC(=O)O1)c1ccc([nH]c1=O)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C19H16N2O3/c1-19(11-20-18(23)24-19)15-8-9-16(21-17(15)22)14-7-6-12-4-2-3-5-13(12)10-14/h2-10H,11H2,1H3,(H,20,23)(H,21,22)
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| InChIKey |
RREDEWPFEFUXBD-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