General Information of the Compound
Compound ID |
CP0954467
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-(5-(1-((7-hydroxy-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)methyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Show/Hide
|
||||||||||||||||||
Formula |
C26H28N6O4
|
||||||||||||||||||
Molecular Weight |
488.548
|
||||||||||||||||||
Canonical SMILES |
Cc1cc2nc(CN3CCC(c4ccc5c(c4)CN(C4CCC(=O)NC4=O)C5=O)CC3)cc(O)n2n1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H28N6O4/c1-15-10-22-27-19(12-24(34)32(22)29-15)14-30-8-6-16(7-9-30)17-2-3-20-18(11-17)13-31(26(20)36)21-4-5-23(33)28-25(21)35/h2-3,10-12,16,21,34H,4-9,13-14H2,1H3,(H,28,33,35)
Show/Hide
|
||||||||||||||||||
InChIKey |
XJYIFNCIVAGPHK-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
|
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