General Information of the Compound
Compound ID |
CP0891904
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Compound Name |
7-Methyl-9-[(3-methylbenzyl)amino]-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one
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Structure |
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Formula |
C21H24N4O2
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Molecular Weight |
364.449
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Canonical SMILES |
Cc1cccc(CNc2cc(C)cn3c(=O)cc(N4CCOCC4)nc23)c1
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InChI |
InChI=1S/C21H24N4O2/c1-15-4-3-5-17(10-15)13-22-18-11-16(2)14-25-20(26)12-19(23-21(18)25)24-6-8-27-9-7-24/h3-5,10-12,14,22H,6-9,13H2,1-2H3
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InChIKey |
XAGGIZNFVKTVJG-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