General Information of the Compound
| Compound ID |
CP0874264
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| Compound Name |
1-(2-(pyridin-2-yl)-6-((2,3,4-trifluorophenoxy)methyl)pyrimidin-4-yl)azetidin-3-ol
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| Structure |
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| Formula |
C19H15F3N4O2
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| Molecular Weight |
388.349
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| Canonical SMILES |
OC1CN(c2cc(COc3ccc(F)c(F)c3F)nc(-c3ccccn3)n2)C1
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| InChI |
InChI=1S/C19H15F3N4O2/c20-13-4-5-15(18(22)17(13)21)28-10-11-7-16(26-8-12(27)9-26)25-19(24-11)14-3-1-2-6-23-14/h1-7,12,27H,8-10H2
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| InChIKey |
GIRRYIIDAVWQKO-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