General Information of the Compound
| Compound ID |
CP0511499
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(E)-1-(4,7-dimethoxy-1-benzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H18O5
|
||||||||||||||||||
| Molecular Weight |
338.359
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc(\C=C\C(=O)c2cc(OC)c3occc3c2OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H18O5/c1-22-14-6-4-5-13(11-14)7-8-17(21)16-12-18(23-2)20-15(9-10-25-20)19(16)24-3/h4-12H,1-3H3/b8-7+
Show/Hide
|
||||||||||||||||||
| InChIKey |
JOVVJVRPVLASBR-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