General Information of the Compound
| Compound ID |
CP0480995
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| Compound Name |
6-Chloro-2-(2-hydroxy-phenyl)-3-phenethyl-3H-quinazolin-4-one
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| Structure |
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| Formula |
C22H17ClN2O2
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| Molecular Weight |
376.843
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| Canonical SMILES |
Oc1ccccc1-c1nc2ccc(Cl)cc2c(=O)n1CCc1ccccc1
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| InChI |
InChI=1S/C22H17ClN2O2/c23-16-10-11-19-18(14-16)22(27)25(13-12-15-6-2-1-3-7-15)21(24-19)17-8-4-5-9-20(17)26/h1-11,14,26H,12-13H2
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| InChIKey |
UXMRMKQVNIKFAS-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