General Information of the Compound
Compound ID |
CP0371471
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Compound Name |
9-[1-(4-fluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide
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Structure |
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Formula |
C23H26FN5O3
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Molecular Weight |
439.491
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Canonical SMILES |
CC(Nc1ccc(F)cc1)c1cc(cn2c1nc(cc2=O)N1CCOCC1)C(=O)N(C)C
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InChI |
InChI=1S/C23H26FN5O3/c1-15(25-18-6-4-17(24)5-7-18)19-12-16(23(31)27(2)3)14-29-21(30)13-20(26-22(19)29)28-8-10-32-11-9-28/h4-7,12-15,25H,8-11H2,1-3H3
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InChIKey |
ZCIKFKXYSZCGTE-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