General Information of the Compound
Compound ID |
CP0437976
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Compound Name |
5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-5-(oxan-4-yl)-1,3-oxazolidine-2,4-dione
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Structure |
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Formula |
C23H20N2O5
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Molecular Weight |
404.422
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Canonical SMILES |
O=C1NC(=O)C(O1)(C1CCOCC1)c1ccc([nH]c1=O)-c1ccc2ccccc2c1
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InChI |
InChI=1S/C23H20N2O5/c26-20-18(23(17-9-11-29-12-10-17)21(27)25-22(28)30-23)7-8-19(24-20)16-6-5-14-3-1-2-4-15(14)13-16/h1-8,13,17H,9-12H2,(H,24,26)(H,25,27,28)
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InChIKey |
GKPZAWFXNIKOMI-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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