General Information of the Compound
| Compound ID |
CP0444734
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
7-hydroxy-6-(2-methoxyphenyl)-2-oxochromene-3-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H12O6
|
||||||||||||||||||
| Molecular Weight |
312.277
|
||||||||||||||||||
| Canonical SMILES |
COc1ccccc1-c1cc2cc(C(O)=O)c(=O)oc2cc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H12O6/c1-22-14-5-3-2-4-10(14)11-6-9-7-12(16(19)20)17(21)23-15(9)8-13(11)18/h2-8,18H,1H3,(H,19,20)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZOHYFXUFWRSZAS-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