General Information of the Compound
| Compound ID |
CP0874262
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| Compound Name |
6-((3-fluorophenoxy)methyl)-N,N-dimethyl-2-(pyridin-2-yl)pyrimidin-4-amine
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| Structure |
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| Formula |
C18H17FN4O
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| Molecular Weight |
324.359
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| Canonical SMILES |
CN(C)c1cc(COc2cccc(F)c2)nc(-c2ccccn2)n1
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| InChI |
InChI=1S/C18H17FN4O/c1-23(2)17-11-14(12-24-15-7-5-6-13(19)10-15)21-18(22-17)16-8-3-4-9-20-16/h3-11H,12H2,1-2H3
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| InChIKey |
LZKMQGNFIGHTIY-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