1.
Basic properties
Alternative names
MM471054
Molecular weight
355.43 Da
LogP
3.38
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2c(cc1OC)C1Cc3ccc(OC)c(OC)c3CN1CC2
InchiKey
AEQDJSLRWYMAQI-KRWDZBQOSA-N
ChEBI
16563
ChEMBL
CHEMBL487182
PDB
N/A
Pubchem
72301
Drugbank
DB12093
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... | ||||