General Information of the Compound
| Compound ID |
CP0446598
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| Compound Name |
3-[2-(3-Fluoro-phenyl)-ethyl]-2-(2-hydroxy-phenyl)-5-methyl-3H-quinazolin-4-one
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| Structure |
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| Formula |
C23H19FN2O2
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| Molecular Weight |
374.415
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| Canonical SMILES |
Cc1cccc2nc(-c3ccccc3O)n(CCc3cccc(F)c3)c(=O)c12
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| InChI |
InChI=1S/C23H19FN2O2/c1-15-6-4-10-19-21(15)23(28)26(13-12-16-7-5-8-17(24)14-16)22(25-19)18-9-2-3-11-20(18)27/h2-11,14,27H,12-13H2,1H3
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| InChIKey |
SVQGUGCDMVTZMP-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