1.
Basic properties
Alternative names
MM491723
6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one
6-[(3S)-piperidin-3-yl]oxy-2H-isoquinolin-1-one
Molecular weight
244.29 Da
LogP
1.66
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1[nH]ccc2cc(OC3CCCNC3)ccc12
InchiKey
SNQKPKFVSANKFP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1667967
PDB
N/A
Pubchem
16124479
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||