General Information of the Compound
| Compound ID |
CP0523112
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4-ethoxy-6-hydroxy-7-methoxybenzofuran-5-yl)-1-(3-hydroxyphenyl)-3-oxopropene
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H18O6
|
||||||||||||||||||
| Molecular Weight |
354.358
|
||||||||||||||||||
| Canonical SMILES |
CCOc1c(C(=O)\C=C\c2cccc(O)c2)c(O)c(OC)c2occc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H18O6/c1-3-25-18-14-9-10-26-19(14)20(24-2)17(23)16(18)15(22)8-7-12-5-4-6-13(21)11-12/h4-11,21,23H,3H2,1-2H3/b8-7+
Show/Hide
|
||||||||||||||||||
| InChIKey |
CQSCZYNTADGZOI-BQYQJAHWSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound