General Information of the Compound
| Compound ID |
CP0505409
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| Compound Name |
N-(2-aminophenyl)-4-[[1-[2-(dimethylamino)ethyl]-2,4-dioxoquinazolin-3-yl]methyl]benzamide
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| Structure |
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| Formula |
C26H27N5O3
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| Molecular Weight |
457.534
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| Canonical SMILES |
CN(C)CCn1c2ccccc2c(=O)n(Cc2ccc(cc2)C(=O)Nc2ccccc2N)c1=O
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| InChI |
InChI=1S/C26H27N5O3/c1-29(2)15-16-30-23-10-6-3-7-20(23)25(33)31(26(30)34)17-18-11-13-19(14-12-18)24(32)28-22-9-5-4-8-21(22)27/h3-14H,15-17,27H2,1-2H3,(H,28,32)
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| InChIKey |
GLVKGOKWCOFFOB-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