General Information of the Compound
| Compound ID |
CP0546291
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2,5-dihydroxyphenyl)-(8-methoxy-2H-chromen-3-yl)methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14O5
|
||||||||||||||||||
| Molecular Weight |
298.294
|
||||||||||||||||||
| Canonical SMILES |
COc1cccc2C=C(COc12)C(=O)c1cc(O)ccc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14O5/c1-21-15-4-2-3-10-7-11(9-22-17(10)15)16(20)13-8-12(18)5-6-14(13)19/h2-8,18-19H,9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
FLKNMGJNWFQQTP-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