1.
Basic properties
Alternative names
MM493685
Molecular weight
571.77 Da
LogP
4.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)N1CCN(c2ccc(N3CCN(C(=O)NC4C5CC6CC4CC(C(N)=O)(C6)C5)c4ccccc43)nc2)CC1
InchiKey
RZUKTDWPBQOSBE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2380648
PDB
N/A
Pubchem
72670421
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... | ||||