General Information of the Compound
Compound ID |
CP0523866
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-[6-(3-methoxyphenyl)-4-oxo-2-(3-piperidin-1-ylpropoxy)pyrazolo[1,5-a]pyrazin-5-yl]-N-propan-2-ylacetamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H35N5O4
|
||||||||||||||||||
Molecular Weight |
481.597
|
||||||||||||||||||
Canonical SMILES |
COc1cccc(c1)-c1cn2nc(OCCCN3CCCCC3)cc2c(=O)n1CC(=O)NC(C)C
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H35N5O4/c1-19(2)27-24(32)18-30-23(20-9-7-10-21(15-20)34-3)17-31-22(26(30)33)16-25(28-31)35-14-8-13-29-11-5-4-6-12-29/h7,9-10,15-17,19H,4-6,8,11-14,18H2,1-3H3,(H,27,32)
Show/Hide
|
||||||||||||||||||
InChIKey |
YLWJBLIXFWENLC-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 | |||||||||||||||||||
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