1.
Basic properties
Alternative names
MM29940
Molecular weight
422.55 Da
LogP
4.35
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCc1nc(-c2ccccc2)c(CNCCN2CCN(c3ccc(F)cc3)CC2)o1
InchiKey
WJJAYXPPVOEZSD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1171764
PDB
N/A
Pubchem
49798585
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... | ||||