1.
Basic properties
Alternative names
MM494730
Molecular weight
512.7 Da
LogP
4.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(-c2nc(CN3CCC(C(=O)NCCCN4CC(C)CC(C)C4)CC3)c(C)o2)cc1OC
InchiKey
HWRMMOYKLYSNLF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4090151
PDB
N/A
Pubchem
137643292
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... | ||||