General Information of the Compound
| Compound ID |
CP0166512
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| Compound Name |
3-(2-aminoquinazolin-6-yl)-1-(4-chloro-3-fluorophenyl)-4-methylpyridin-2(1H)-one
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| Structure |
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| Formula |
C20H14ClFN4O
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| Molecular Weight |
380.81
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| Canonical SMILES |
Cc1ccn(-c2ccc(Cl)c(F)c2)c(=O)c1-c1ccc2nc(N)ncc2c1
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| InChI |
InChI=1S/C20H14ClFN4O/c1-11-6-7-26(14-3-4-15(21)16(22)9-14)19(27)18(11)12-2-5-17-13(8-12)10-24-20(23)25-17/h2-10H,1H3,(H2,23,24,25)
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| InChIKey |
PPISEWGPTNCYKY-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