1.
Basic properties
Alternative names
MM473463
Molecular weight
352.32 Da
LogP
2.87
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1(C)c2cccc(C(=O)NO)c2CN1c1cnc(C(F)(F)F)cn1
InchiKey
XCLPBILTRRWOIL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4126661
PDB
N/A
Pubchem
134492522
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... | ||||