General Information of the Compound
| Compound ID |
CP0862256
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
1-(2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4-yl)-N-(1-phenylethyl)piperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C28H31N5O
|
||||||||||||||||||
| Molecular Weight |
453.59
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(-c2cc3c(N4CCC(C(=O)NC(C)c5ccccc5)CC4)nccn3n2)cc1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C28H31N5O/c1-19-9-10-24(17-20(19)2)25-18-26-27(29-13-16-33(26)31-25)32-14-11-23(12-15-32)28(34)30-21(3)22-7-5-4-6-8-22/h4-10,13,16-18,21,23H,11-12,14-15H2,1-3H3,(H,30,34)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XFNCXUNIPWDPIS-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