1.
Basic properties
Alternative names
MM488778
Molecular weight
473.58 Da
LogP
3.77
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC1CC(n2c(=O)n(C)c3cnc4ccc(-c5ccc(OCCCN6CCC6)nc5)cc4c32)C1
InchiKey
HVCFZONVQJFMNR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3979811
PDB
N/A
Pubchem
118523357
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... | ||||