General Information of the Compound
| Compound ID |
CP0946270
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| Compound Name |
5-(2-Fluoro-benzyl)-2-pyridin-2-yl-pyrimidine-4,6-diol
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| Structure |
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| Formula |
C16H12FN3O2
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| Molecular Weight |
297.289
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| Canonical SMILES |
Oc1nc(-c2ccccn2)nc(O)c1Cc1ccccc1F
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| InChI |
InChI=1S/C16H12FN3O2/c17-12-6-2-1-5-10(12)9-11-15(21)19-14(20-16(11)22)13-7-3-4-8-18-13/h1-8H,9H2,(H2,19,20,21,22)
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| InChIKey |
CFUQBULYPHGMBY-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