General Information of the Compound
| Compound ID |
CP0401098
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| Compound Name |
N-[4-[[5-(3-benzyl-6-hydroxy-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide
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| Structure |
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| Formula |
C31H29N3O5
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| Molecular Weight |
523.589
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| Canonical SMILES |
COc1ccc(cc1COc1ccc(NC(C)=O)cc1)C1Nc2ccc(O)cc2C(=O)N1Cc1ccccc1
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| InChI |
InChI=1S/C31H29N3O5/c1-20(35)32-24-9-12-26(13-10-24)39-19-23-16-22(8-15-29(23)38-2)30-33-28-14-11-25(36)17-27(28)31(37)34(30)18-21-6-4-3-5-7-21/h3-17,30,33,36H,18-19H2,1-2H3,(H,32,35)
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| InChIKey |
QOGZRZNDVJVZAU-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