General Information of the Compound
| Compound ID |
CP0492721
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-fluoro-2-(4-methoxyphenyl)-4H-chromen-4-one
Show/Hide
|
||||||||||||||||||
| Synonyms |
4'-Methoxy-7-fluoroflavanone
7-fluoro-2-(4-methoxyphenyl)-4H-chromen-4-one
7-fluoro-2-(4-methoxyphenyl)chromen-4-one
AC1LAD85
BDBM50310186
CHEMBL599149
MB10522
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H11FO3
|
||||||||||||||||||
| Molecular Weight |
270.259
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cc1)-c1cc(=O)c2ccc(F)cc2o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H11FO3/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9H,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
STGBQHUMAHPOBT-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
Clinical Information about the Compound