General Information of the Compound
| Compound ID |
CP0850223
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-Benzyloxy-5,7-dihydroxy-2-phenyl-chromen-4-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H16O5
|
||||||||||||||||||
| Molecular Weight |
360.365
|
||||||||||||||||||
| Canonical SMILES |
O=c1cc(-c2ccccc2)oc2cc(O)c(OCc3ccccc3)c(O)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H16O5/c23-16-11-18(15-9-5-2-6-10-15)27-19-12-17(24)22(21(25)20(16)19)26-13-14-7-3-1-4-8-14/h1-12,24-25H,13H2
Show/Hide
|
||||||||||||||||||
| InChIKey |
MSFGOVWVLYXCLD-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