1.
Basic properties
Alternative names
MM489372
Molecular weight
522.97 Da
LogP
5.73
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCc1nc(Cl)c2n1CCN(C(C(=O)NC)c1ccccc1)C2CCc1ccc(C(F)(F)F)c(F)c1
InchiKey
DTDMEOZOHXAFQH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2396867
PDB
N/A
Pubchem
24959549
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... | ||||