General Information of the Compound
Compound ID |
CP0427343
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Compound Name |
5-methyl-4-(naphthalen-1-ylmethyl)-2-(2-oxopropylsulfanyl)-1H-pyrimidin-6-one
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Structure |
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Formula |
C19H18N2O2S
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Molecular Weight |
338.432
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Canonical SMILES |
CC(=O)CSc1nc(Cc2cccc3ccccc23)c(C)c(=O)[nH]1
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InChI |
InChI=1S/C19H18N2O2S/c1-12(22)11-24-19-20-17(13(2)18(23)21-19)10-15-8-5-7-14-6-3-4-9-16(14)15/h3-9H,10-11H2,1-2H3,(H,20,21,23)
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InChIKey |
BFQCFZRCYZRCMI-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