1.
Basic properties
Alternative names
MM490981
Molecular weight
485.59 Da
LogP
3.34
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(CC(=O)N1CCC(O)(Cn2cnc3c(-c4ccccc4)n(C)nc3c2=O)CC1)c1ccccc1
InchiKey
XARMGQZVMSMTHK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4283226
PDB
N/A
Pubchem
134451180
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... | ||||