General Information of the Compound
| Compound ID |
CP0551407
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-Methoxy-4-((1E,3E)-4-oxazolo[4,5-b]pyridin-2-yl-buta-1,3-dienyl)-phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14N2O3
|
||||||||||||||||||
| Molecular Weight |
294.31
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(\C=C\C=C\c2nc3ncccc3o2)ccc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14N2O3/c1-21-15-11-12(8-9-13(15)20)5-2-3-7-16-19-17-14(22-16)6-4-10-18-17/h2-11,20H,1H3/b5-2+,7-3+
Show/Hide
|
||||||||||||||||||
| InChIKey |
FTAXZDIWVGLPMZ-WVORFHHMSA-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