General Information of the Compound
| Compound ID |
CP0563032
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| Compound Name |
6-(6-amino-2-methylpyridin-3-yl)-3-[2-(2,5-dimethoxyphenyl)ethyl]quinazolin-4-one
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| Structure |
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| Formula |
C24H24N4O3
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| Molecular Weight |
416.481
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| Canonical SMILES |
COc1ccc(OC)c(CCn2cnc3ccc(cc3c2=O)-c2ccc(N)nc2C)c1
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| InChI |
InChI=1S/C24H24N4O3/c1-15-19(6-9-23(25)27-15)16-4-7-21-20(13-16)24(29)28(14-26-21)11-10-17-12-18(30-2)5-8-22(17)31-3/h4-9,12-14H,10-11H2,1-3H3,(H2,25,27)
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| InChIKey |
LQRBEFQGUWALRR-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