General Information of the Compound
Compound ID |
CP0525853
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Compound Name |
3-[2-(3-Fluoro-phenyl)-ethyl]-2-(2-hydroxy-phenyl)-6-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 |
Cc1ccc2nc(-c3ccccc3O)n(CCc3cccc(F)c3)c(=O)c2c1
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InChI |
InChI=1S/C23H19FN2O2/c1-15-9-10-20-19(13-15)23(28)26(12-11-16-5-4-6-17(24)14-16)22(25-20)18-7-2-3-8-21(18)27/h2-10,13-14,27H,11-12H2,1H3
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InChIKey |
RQHPFDLUFONHEV-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