General Information of the Compound
| Compound ID |
CP0509796
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| Compound Name |
4-(3,4-Dimethoxy-phenyl)-5,6,7-trimethoxy-3-methyl-2-phenyl-quinoline
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| Structure |
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| Formula |
C27H27NO5
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| Molecular Weight |
445.515
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| Canonical SMILES |
COc1ccc(cc1OC)-c1c(C)c(nc2cc(OC)c(OC)c(OC)c12)-c1ccccc1
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| InChI |
InChI=1S/C27H27NO5/c1-16-23(18-12-13-20(29-2)21(14-18)30-3)24-19(28-25(16)17-10-8-7-9-11-17)15-22(31-4)26(32-5)27(24)33-6/h7-15H,1-6H3
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| InChIKey |
UCOLJHCXTGDSGM-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