General Information of the Compound
| Compound ID |
CP0458001
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| Compound Name |
6-(2,4-dimethoxyphenyl)-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
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| Structure |
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| Formula |
C21H18N2O4
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| Molecular Weight |
362.385
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| Canonical SMILES |
COc1ccc(c(OC)c1)-c1cc2onc(-c3ccccc3)c2c(=O)n1C
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| InChI |
InChI=1S/C21H18N2O4/c1-23-16(15-10-9-14(25-2)11-17(15)26-3)12-18-19(21(23)24)20(22-27-18)13-7-5-4-6-8-13/h4-12H,1-3H3
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| InChIKey |
RIBDJXAYIQCEGU-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