General Information of the Compound
Compound ID |
CP0449191
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
6-Hydroxy-2-(4-methoxy-phenyl)-3-methyl-chroman-4-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C17H16O4
|
||||||||||||||||||
Molecular Weight |
284.311
|
||||||||||||||||||
Canonical SMILES |
COc1ccc(cc1)C1Oc2ccc(O)cc2C(=O)C1C
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C17H16O4/c1-10-16(19)14-9-12(18)5-8-15(14)21-17(10)11-3-6-13(20-2)7-4-11/h3-10,17-18H,1-2H3
Show/Hide
|
||||||||||||||||||
InChIKey |
UYWYSBOOYRDGKD-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