General Information of the Compound
| Compound ID |
CP0384629
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| Compound Name |
4-[4-(4-ethoxy-6-methylpyrimidin-5-yl)-3-methylphenoxy]furo[3,2-c]pyridine
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| Structure |
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| Formula |
C21H19N3O3
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| Molecular Weight |
361.401
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| Canonical SMILES |
CCOc1ncnc(C)c1-c1ccc(Oc2nccc3occc23)cc1C
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| InChI |
InChI=1S/C21H19N3O3/c1-4-25-21-19(14(3)23-12-24-21)16-6-5-15(11-13(16)2)27-20-17-8-10-26-18(17)7-9-22-20/h5-12H,4H2,1-3H3
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| InChIKey |
FXASDENXAAMBPO-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