General Information of the Compound
| Compound ID |
CP0900076
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| Compound Name |
5-(2-Fluoro-benzyl)-6-morpholin-4-yl-2-(5-morpholin-4-yl-pyridin-2-yl)-pyrimidin-4-ylamine
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| Structure |
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| Formula |
C24H27FN6O2
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| Molecular Weight |
450.518
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| Canonical SMILES |
Nc1nc(-c2ccc(N3CCOCC3)cn2)nc(N2CCOCC2)c1Cc1ccccc1F
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| InChI |
InChI=1S/C24H27FN6O2/c25-20-4-2-1-3-17(20)15-19-22(26)28-23(29-24(19)31-9-13-33-14-10-31)21-6-5-18(16-27-21)30-7-11-32-12-8-30/h1-6,16H,7-15H2,(H2,26,28,29)
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| InChIKey |
OMMBAJCYIYKXGU-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