1.
Basic properties
Alternative names
MM23141
Molecular weight
505.49 Da
LogP
4.02
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)OC(=O)N1CC(N2C(=O)c3ccccc3C2C(=O)NCc2ccc(OC(F)(F)F)cc2)C1
InchiKey
VIZAVJRLNLXOKV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2164375
PDB
N/A
Pubchem
44540374
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... | ||||