General Information of the Compound
| Compound ID |
CP0276123
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| Compound Name |
3-arylquinazolinone, 1aap
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| Structure |
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| Formula |
C16H12N2O5
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| Molecular Weight |
312.281
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| Canonical SMILES |
COC(=O)c1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12
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| InChI |
InChI=1S/C16H12N2O5/c1-23-16(22)12-6-11(20)7-13-14(12)15(21)18(8-17-13)9-2-4-10(19)5-3-9/h2-8,19-20H,1H3
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| InChIKey |
MEMWSKYQWFYZFC-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