1.
Basic properties
Alternative names
MM22463
Molecular weight
509.53 Da
LogP
4.67
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
OCC(O)c1cccc(-c2ccc3c(c2)CN(Cc2ncc[nH]2)CCN3c2ccc(C(F)(F)F)cc2)n1
InchiKey
MFDGNPAZLBCEPL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3577030
PDB
N/A
Pubchem
118255641
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... | ||||