General Information of the Compound
| Compound ID |
CP0444537
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| Compound Name |
2-(2-Hydroxy-phenyl)-8-methyl-3-phenethyl-3H-quinazolin-4-one
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| Structure |
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| Formula |
C23H20N2O2
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| Molecular Weight |
356.425
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| Canonical SMILES |
Cc1cccc2c1nc(-c1ccccc1O)n(CCc1ccccc1)c2=O
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| InChI |
InChI=1S/C23H20N2O2/c1-16-8-7-12-19-21(16)24-22(18-11-5-6-13-20(18)26)25(23(19)27)15-14-17-9-3-2-4-10-17/h2-13,26H,14-15H2,1H3
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| InChIKey |
QJLBVVQLUQMZCK-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