General Information of the Compound
| Compound ID |
CP0506657
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| Compound Name |
4-(2,4-difluorophenoxy)furo[3,2-d]pyrimidine
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| Structure |
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| Formula |
C12H6F2N2O2
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| Molecular Weight |
248.188
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| Canonical SMILES |
Fc1ccc(Oc2ncnc3ccoc23)c(F)c1
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| InChI |
InChI=1S/C12H6F2N2O2/c13-7-1-2-10(8(14)5-7)18-12-11-9(3-4-17-11)15-6-16-12/h1-6H
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| InChIKey |
MTEWLPMHHSKPNV-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