1.
Basic properties
Alternative names
MM491005
Molecular weight
428.92 Da
LogP
3.29
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCOc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(C)c1C1CNC(=O)C1
InchiKey
NXXMPAIOHBNOPP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4561896
PDB
N/A
Pubchem
134823450
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... | ||||