General Information of the Compound
| Compound ID |
CP0222463
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| Compound Name |
3-arylquinazolinone, 1aaj
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| Structure |
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| Formula |
C15H12N2O3
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| Molecular Weight |
268.272
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| Canonical SMILES |
Cc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12
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| InChI |
InChI=1S/C15H12N2O3/c1-9-6-12(19)7-13-14(9)15(20)17(8-16-13)10-2-4-11(18)5-3-10/h2-8,18-19H,1H3
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| InChIKey |
WELNOLGZOJEAHM-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