General Information of the Compound
| Compound ID |
CP0211271
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| Compound Name |
3-arylquinazolinone, 1aaq
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| Structure |
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| Formula |
C20H14N2O3
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| Molecular Weight |
330.343
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| Canonical SMILES |
Oc1ccc(cc1)-n1cnc2cc(O)cc(-c3ccccc3)c2c1=O
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| InChI |
InChI=1S/C20H14N2O3/c23-15-8-6-14(7-9-15)22-12-21-18-11-16(24)10-17(19(18)20(22)25)13-4-2-1-3-5-13/h1-12,23-24H
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| InChIKey |
QQAAFMHURYSEED-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