General Information of the Compound
| Compound ID |
CP0432273
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| Compound Name |
4-(3,4-Dimethoxy-phenyl)-2-(4-fluoro-phenyl)-5,6,7-trimethoxy-quinoline
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| Structure |
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| Formula |
C26H24FNO5
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| Molecular Weight |
449.478
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| Canonical SMILES |
COc1ccc(cc1OC)-c1cc(nc2cc(OC)c(OC)c(OC)c12)-c1ccc(F)cc1
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| InChI |
InChI=1S/C26H24FNO5/c1-29-21-11-8-16(12-22(21)30-2)18-13-19(15-6-9-17(27)10-7-15)28-20-14-23(31-3)25(32-4)26(33-5)24(18)20/h6-14H,1-5H3
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| InChIKey |
JZIONLLBKMAUIJ-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