1.
Basic properties
Alternative names
MM494970
Molecular weight
440.43 Da
LogP
5.26
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(c1cc(C(F)(F)F)no1)N1CCCC(c2cc3ncc(-c4ccccc4)cc3[nH]2)C1
InchiKey
ZFXUXFSOSAAUIY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4469623
PDB
N/A
Pubchem
155533832
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... | ||||