1.
Basic properties
Alternative names
MM492532
Molecular weight
523.7 Da
LogP
4.7
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(=O)NC(CCN1C2CCC1CC(n1c(C)nc3c1CCN(C(=O)C(C)(C)C)C3)C2)c1cccc(F)c1
InchiKey
OALXFTNKIGJWPY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1649933
PDB
N/A
Pubchem
50992722
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... | ||||