1.
Basic properties
Alternative names
MM491887
Molecular weight
596.07 Da
LogP
5.89
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCP(=O)(CC)c1ccccc1Nc1nc(Nc2cc(-c3cnn(C)c3)c(N3CCOCC3)cc2OC)ncc1Cl
InchiKey
DCFOJAIMOGNIPT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5078413
PDB
N/A
Pubchem
166627520
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... | ||||