General Information of the Compound
Compound ID |
CP0877287
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Compound Name |
2-(4-Morpholinyl)-4-oxo-N-phenyl-4H-pyrido[1,2-a]pyrimidine-9-carboxamide
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Structure |
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Formula |
C19H18N4O3
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Molecular Weight |
350.378
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Canonical SMILES |
O=C(Nc1ccccc1)c1cccn2c(=O)cc(N3CCOCC3)nc12
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InChI |
InChI=1S/C19H18N4O3/c24-17-13-16(22-9-11-26-12-10-22)21-18-15(7-4-8-23(17)18)19(25)20-14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,20,25)
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InChIKey |
UOHYRBALHABNDV-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