General Information of the Compound
Compound ID |
CP0965599
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-(5-(1-((1-methyl-1H-pyrazol-3-yl)methyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H27N5O3
|
||||||||||||||||||
Molecular Weight |
421.501
|
||||||||||||||||||
Canonical SMILES |
Cn1ccc(CN2CCC(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H27N5O3/c1-26-9-8-18(25-26)14-27-10-6-15(7-11-27)16-2-3-19-17(12-16)13-28(23(19)31)20-4-5-21(29)24-22(20)30/h2-3,8-9,12,15,20H,4-7,10-11,13-14H2,1H3,(H,24,29,30)
Show/Hide
|
||||||||||||||||||
InChIKey |
QDISJEOFPDXMGD-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