1.
Basic properties
Alternative names
MM472575
Molecular weight
526.52 Da
LogP
3.17
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(O)C(=O)N1CCN(c2ccc(C(F)(F)F)c(C3=C(c4c[nH]c5ccccc45)C(=O)NC3=O)c2)CC1
InchiKey
CLGRAWDGLMENOD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1650951
PDB
N/A
Pubchem
50925411
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... | ||||