1.
Basic properties
Alternative names
MM491407
Molecular weight
462.57 Da
LogP
4.5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc(-c2cncc(-c3ccc(N4CC(C)N(C)C(C)C4)cc3)c2C)cc(F)c1C(N)=O
InchiKey
JPQGOEWSQSKKFQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4434717
PDB
N/A
Pubchem
155510758
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... | ||||