General Information of the Compound
| Compound ID |
CP0944484
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-(5-methyl-7-oxo-2-phenyl-3-(piperidin-1-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)phenyl)acetamide
Show/Hide
|
||||||||||||||||||
| Formula |
C26H27N5O2
|
||||||||||||||||||
| Molecular Weight |
441.535
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)Nc1ccc(-c2c(C)[nH]c3c(N4CCCCC4)c(-c4ccccc4)nn3c2=O)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H27N5O2/c1-17-22(19-11-13-21(14-12-19)28-18(2)32)26(33)31-25(27-17)24(30-15-7-4-8-16-30)23(29-31)20-9-5-3-6-10-20/h3,5-6,9-14,27H,4,7-8,15-16H2,1-2H3,(H,28,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IZGQUGOIDLRIER-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