1.
Basic properties
Alternative names
MM474153
Molecular weight
470.61 Da
LogP
6.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(-c2ccc(O)cc2)n(Cc2ccc(OCCN3CCCCCC3)cc2)c2ccc(O)cc12
InchiKey
UCJGJABZCDBEDK-UHFFFAOYSA-N
ChEBI
135947
ChEMBL
CHEMBL46740
PDB
29S
Pubchem
154257
Drugbank
DB06401
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... | ||||