1.
Basic properties
Alternative names
MM494272
Molecular weight
581.66 Da
LogP
7.36
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc(-c2nc(NC(=O)C3CCN(Cc4ccccc4C(F)(F)F)CC3)sc2-c2ccc(OC)cc2)cc1
InchiKey
RLYFWJDIVYZVTH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4527101
PDB
N/A
Pubchem
155544137
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... | ||||