1.
Basic properties
Alternative names
MM21416
Molecular weight
499.92 Da
LogP
6.16
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(Nc1cc(F)cc(F)c1)N1CCC2(CC1)C(=O)N(c1cccc(F)c1)C2c1ccc(Cl)cc1
InchiKey
ZYQXFUZTMAQNNJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1210505
PDB
N/A
Pubchem
24955598
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... | ||||