General Information of the Compound
| Compound ID |
CP0553461
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| Compound Name |
9-[1-(4-fluoroanilino)ethyl]-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
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| Structure |
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| Formula |
C21H23FN4O2
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| Molecular Weight |
382.439
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| Canonical SMILES |
CC(Nc1ccc(F)cc1)c1cc(C)cn2c1nc(cc2=O)N1CCOCC1
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| InChI |
InChI=1S/C21H23FN4O2/c1-14-11-18(15(2)23-17-5-3-16(22)4-6-17)21-24-19(12-20(27)26(21)13-14)25-7-9-28-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3
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| InChIKey |
KJQNZPUIHHINMX-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