General Information of the Compound
| Compound ID |
CP0538687
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[1-(3-methoxypropyl)piperidin-4-yl]methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H32N4O2
|
||||||||||||||||||
| Molecular Weight |
372.513
|
||||||||||||||||||
| Canonical SMILES |
COCCCN1CCC(CNC(=O)c2nc(C(C)C)c3ccccn23)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H32N4O2/c1-16(2)19-18-7-4-5-11-25(18)20(23-19)21(26)22-15-17-8-12-24(13-9-17)10-6-14-27-3/h4-5,7,11,16-17H,6,8-10,12-15H2,1-3H3,(H,22,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LZJASLWGOQIOSX-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