General Information of the Compound
| Compound ID |
CP0170168
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| Compound Name |
3-(2-aminoquinazolin-6-yl)-1-(3-fluoro-4-methylphenyl)-4-methylpyridin-2(1H)-one
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| Structure |
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| Formula |
C21H17FN4O
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| Molecular Weight |
360.392
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| Canonical SMILES |
Cc1ccc(cc1F)-n1ccc(C)c(-c2ccc3nc(N)ncc3c2)c1=O
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| InChI |
InChI=1S/C21H17FN4O/c1-12-3-5-16(10-17(12)22)26-8-7-13(2)19(20(26)27)14-4-6-18-15(9-14)11-24-21(23)25-18/h3-11H,1-2H3,(H2,23,24,25)
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| InChIKey |
UCMYLPJAVAGSBP-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