General Information of the Compound
Compound ID |
CP0891903
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Compound Name |
7-Methyl-9-(methylanilino)-(4-morpholinyl)-4H-pyrido-[1,2-a]pyrimidin-4-one
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Structure |
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Formula |
C20H22N4O2
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Molecular Weight |
350.422
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Canonical SMILES |
Cc1cc(N(C)c2ccccc2)c2nc(N3CCOCC3)cc(=O)n2c1
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InChI |
InChI=1S/C20H22N4O2/c1-15-12-17(22(2)16-6-4-3-5-7-16)20-21-18(13-19(25)24(20)14-15)23-8-10-26-11-9-23/h3-7,12-14H,8-11H2,1-2H3
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InChIKey |
GXLFLYOHFLRKQY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01033, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
Protein ID: PT00999, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform