1.
Basic properties
Alternative names
Chembl2012023
MM469062
Chembl2012023
Molecular weight
325.8 Da
LogP
4.22
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(c1ccc(Cl)cc1)c1ccc(Nc2nccc(N)n2)cc1
InchiKey
WVWFBDNEALDWKB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl2012023
PDB
N/A
Pubchem
70687392
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... | ||||