General Information of the Compound
| Compound ID |
CP0966888
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-4'-((4-(5-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yloxy)pentyl)piperazin-1-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methylbiphenyl-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C52H63N7O8
|
||||||||||||||||||
| Molecular Weight |
914.117
|
||||||||||||||||||
| Canonical SMILES |
CCN(c1cc(-c2ccc(CN3CCN(CCCCCOc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C52H63N7O8/c1-5-58(39-18-26-66-27-19-39)44-30-38(29-41(35(44)4)48(61)53-31-42-33(2)28-34(3)54-49(42)62)37-14-12-36(13-15-37)32-57-23-21-56(22-24-57)20-7-6-8-25-67-45-11-9-10-40-47(45)52(65)59(51(40)64)43-16-17-46(60)55-50(43)63/h9-15,28-30,39,43H,5-8,16-27,31-32H2,1-4H3,(H,53,61)(H,54,62)(H,55,60,63)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LRSUGMPLWWDHBW-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 | |||||||||||||||||||
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