General Information of the Compound
| Compound ID |
CP0389635
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(2,4-dimethoxyphenyl)-6-(2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yloxy)-4H-chromen-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C33H24O8
|
||||||||||||||||||
| Molecular Weight |
548.547
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1cc(=O)c2ccc(Oc3ccc4oc(cc(=O)c4c3)-c3ccc(OC)cc3OC)cc2o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C33H24O8/c1-36-20-6-4-19(5-7-20)30-17-27(34)24-11-9-23(16-32(24)41-30)39-22-10-13-29-26(14-22)28(35)18-33(40-29)25-12-8-21(37-2)15-31(25)38-3/h4-18H,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
WOFKUVYVXKBZLP-UHFFFAOYSA-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
Protein ID: PT01718, Nitric oxide synthase, inducible
Protein ID: PT01062, Prostaglandin G/H synthase 2