General Information of the Compound
| Compound ID |
CP0147434
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| Compound Name |
2-(1,3-benzoxazol-2-ylmethyl)-3-methyl-6-morpholin-4-ylpyrimidin-4-one
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| Structure |
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| Formula |
C17H18N4O3
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| Molecular Weight |
326.356
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| Canonical SMILES |
Cn1c(Cc2nc3ccccc3o2)nc(cc1=O)N1CCOCC1
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| InChI |
InChI=1S/C17H18N4O3/c1-20-14(10-16-18-12-4-2-3-5-13(12)24-16)19-15(11-17(20)22)21-6-8-23-9-7-21/h2-5,11H,6-10H2,1H3
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| InChIKey |
KUTINQOLZAMPFB-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
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