1.
Basic properties
Alternative names
MM475053
Molecular weight
494.99 Da
LogP
3.35
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN1CCN(CCOc2n[nH]c3ncnc(Nc4ccc(OCc5ccccn5)c(Cl)c4)c23)CC1
InchiKey
BZUIGXZUUGQBLL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL258282
PDB
N/A
Pubchem
11634645
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... | ||||