1.
Basic properties
Alternative names
MM489136
Molecular weight
709.42 Da
LogP
8.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)OC1CC2CC(N)CCC2(C)C2CC(OC(C)=O)C3(C)C(C(C)CCCNCCCCNc4ccnc5cc(Cl)ccc45)CCC3C12
InchiKey
MHCDDXAEFSSFCT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4092633
PDB
N/A
Pubchem
137655135
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... | ||||