General Information of the Compound
| Compound ID |
CP0403539
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| Compound Name |
(E)-1-[4-amino-3-(3,4-dimethoxyphenyl)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C26H27NO6
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| Molecular Weight |
449.503
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| Canonical SMILES |
COc1ccc(cc1OC)-c1cc(ccc1N)C(=O)\C=C\c1cc(OC)c(OC)c(OC)c1
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| InChI |
InChI=1S/C26H27NO6/c1-29-22-11-8-17(15-23(22)30-2)19-14-18(7-9-20(19)27)21(28)10-6-16-12-24(31-3)26(33-5)25(13-16)32-4/h6-15H,27H2,1-5H3/b10-6+
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| InChIKey |
RUARNOMTHBPSMP-UXBLZVDNSA-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