General Information of the Compound
| Compound ID |
CP0549211
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| Compound Name |
2,2-dimethyl-7-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-(2-phenylethyl)-3H-quinazolin-4-one
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| Structure |
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| Formula |
C24H23N5O2
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| Molecular Weight |
413.481
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| Canonical SMILES |
CC1(C)NC(=O)c2ccc(cc2N1CCc1ccccc1)-n1c2cccnc2[nH]c1=O
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| InChI |
InChI=1S/C24H23N5O2/c1-24(2)27-22(30)18-11-10-17(29-19-9-6-13-25-21(19)26-23(29)31)15-20(18)28(24)14-12-16-7-4-3-5-8-16/h3-11,13,15H,12,14H2,1-2H3,(H,27,30)(H,25,26,31)
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| InChIKey |
HBYMQMHLHBGLQB-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