1.
Basic properties
Alternative names
MM472034
Molecular weight
738.89 Da
LogP
6.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)NC(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5C(=O)C(NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C
InchiKey
FKRSSPOQAMALKA-CUPIEXAXSA-N
ChEBI
82977
ChEMBL
CHEMBL2023898
PDB
N/A
Pubchem
25154714
Drugbank
DB09102
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... | ||||