General Information of the Compound
| Compound ID |
CP0137028
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| Compound Name |
2,6-difluoro-4-[4-(6-methoxypyridin-3-yl)pyridin-3-yl]phenol
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| Structure |
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| Formula |
C17H12F2N2O2
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| Molecular Weight |
314.291
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| Canonical SMILES |
COc1ccc(cn1)-c1ccncc1-c1cc(F)c(O)c(F)c1
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| InChI |
InChI=1S/C17H12F2N2O2/c1-23-16-3-2-10(8-21-16)12-4-5-20-9-13(12)11-6-14(18)17(22)15(19)7-11/h2-9,22H,1H3
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| InChIKey |
NKBWZEGVHYSODY-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