General Information of the Compound
| Compound ID |
CP0444049
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-hydroxy-3-(4-methoxyphenyl)benzo[f]chromen-1-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H14O4
|
||||||||||||||||||
| Molecular Weight |
318.328
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1oc2ccc3ccccc3c2c(=O)c1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H14O4/c1-23-14-9-6-13(7-10-14)20-19(22)18(21)17-15-5-3-2-4-12(15)8-11-16(17)24-20/h2-11,22H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
XQVRNLFONCWQSK-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