1.
Basic properties
Alternative names
MM495416
Molecular weight
475.64 Da
LogP
5.85
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(C)CCCn1cnc2c(c(-c3ccccc3)c(-c3ccccc3)n2CCc2ccccc2)c1=N
InchiKey
QQGNPHCXWLWZSU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5185568
PDB
N/A
Pubchem
51035472
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... | ||||