General Information of the Compound
| Compound ID |
CP0406492
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[4-(oxan-4-yl)morpholin-2-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H30N4O3
|
||||||||||||||||||
| Molecular Weight |
386.496
|
||||||||||||||||||
| Canonical SMILES |
CC(C)c1nc(C(=O)NCC2CN(CCO2)C2CCOCC2)c2ccccn12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H30N4O3/c1-15(2)20-23-19(18-5-3-4-8-25(18)20)21(26)22-13-17-14-24(9-12-28-17)16-6-10-27-11-7-16/h3-5,8,15-17H,6-7,9-14H2,1-2H3,(H,22,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HVNRSJACLYLTGO-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