General Information of the Compound
| Compound ID |
CP0654951
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(4-(2-(1-(biphenyl-2-yl)ethylideneaminooxy)ethoxy)benzyl)thiazolidine-2,4-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H24N2O4S
|
||||||||||||||||||
| Molecular Weight |
460.555
|
||||||||||||||||||
| Canonical SMILES |
C/C(=N\OCCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccc1-c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H24N2O4S/c1-18(22-9-5-6-10-23(22)20-7-3-2-4-8-20)28-32-16-15-31-21-13-11-19(12-14-21)17-24-25(29)27-26(30)33-24/h2-14,24H,15-17H2,1H3,(H,27,29,30)/b28-18+
Show/Hide
|
||||||||||||||||||
| InChIKey |
CNCXMJDABCDJPB-MTDXEUNCSA-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