General Information of the Compound
| Compound ID |
CP0477424
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| Compound Name |
6-(2,5-dimethoxyphenyl)-3-[2-(2,5-dimethoxyphenyl)ethyl]quinazolin-4-one
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| Structure |
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| Formula |
C26H26N2O5
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| Molecular Weight |
446.503
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| Canonical SMILES |
COc1ccc(OC)c(CCn2cnc3ccc(cc3c2=O)-c2cc(OC)ccc2OC)c1
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| InChI |
InChI=1S/C26H26N2O5/c1-30-19-6-9-24(32-3)18(13-19)11-12-28-16-27-23-8-5-17(14-22(23)26(28)29)21-15-20(31-2)7-10-25(21)33-4/h5-10,13-16H,11-12H2,1-4H3
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| InChIKey |
SUQFNLZTIGURLW-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