1.
Basic properties
Alternative names
MM19566
Molecular weight
352.44 Da
LogP
5.08
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(c1cnc2ccccc2c1)N(Cc1ccccc1)Cc1ccccc1
InchiKey
USUJGIHUBPRKEZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3356621
PDB
N/A
Pubchem
4656456
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... | ||||