General Information of the Compound
| Compound ID |
CP0384649
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| Compound Name |
4-(2,6-difluoro-4-imidazo[1,2-a]pyridin-5-ylphenoxy)furo[3,2-c]pyridine
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| Structure |
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| Formula |
C20H11F2N3O2
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| Molecular Weight |
363.323
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| Canonical SMILES |
Fc1cc(cc(F)c1Oc1nccc2occc12)-c1cccc2nccn12
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| InChI |
InChI=1S/C20H11F2N3O2/c21-14-10-12(16-2-1-3-18-23-7-8-25(16)18)11-15(22)19(14)27-20-13-5-9-26-17(13)4-6-24-20/h1-11H
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| InChIKey |
DAYFKRZGFYQTIO-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