General Information of the Compound
| Compound ID |
CP0528312
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethyl]-4,9-dioxobenzo[f][1]benzofuran-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C34H32N4O11
|
||||||||||||||||||
| Molecular Weight |
672.647
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCCOCCOCCOCCNc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12)c1cc2c(o1)C(=O)c1ccccc1C2=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C34H32N4O11/c39-26-9-8-24(31(42)37-26)38-33(44)21-6-3-7-23(27(21)34(38)45)35-10-12-46-14-16-48-17-15-47-13-11-36-32(43)25-18-22-28(40)19-4-1-2-5-20(19)29(41)30(22)49-25/h1-7,18,24,35H,8-17H2,(H,36,43)(H,37,39,42)
Show/Hide
|
||||||||||||||||||
| InChIKey |
SXKYDJJPAZKVHV-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 | |||||||||||||||||||
| 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