General Information of the Compound
| Compound ID |
CP0529542
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| Compound Name |
N-(2-fluoro-4-furo[3,2-c]pyridin-4-yloxyphenyl)pyridin-3-amine
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| Structure |
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| Formula |
C18H12FN3O2
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| Molecular Weight |
321.311
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| Canonical SMILES |
Fc1cc(Oc2nccc3occc23)ccc1Nc1cccnc1
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| InChI |
InChI=1S/C18H12FN3O2/c19-15-10-13(3-4-16(15)22-12-2-1-7-20-11-12)24-18-14-6-9-23-17(14)5-8-21-18/h1-11,22H
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| InChIKey |
BMSMXZSHXJVGQK-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