1.
Basic properties
Alternative names
MM491183
Molecular weight
363.39 Da
LogP
0.84
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CNC(=O)c1nc(-c2nc(-c3cnc4ccccn34)c(C)nc2N)n(C)n1
InchiKey
KNRONZUHGXIQLA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4072637
PDB
N/A
Pubchem
137639139
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... | ||||