1.
Basic properties
Alternative names
MM475252
Molecular weight
513.55 Da
LogP
1.48
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC)n1cccc(NC(=O)c2cc(C)on2)c1=O
InchiKey
ULUGRMVVZIBKKS-IAQSFYBOSA-N
ChEBI
N/A
ChEMBL
CHEMBL141816
PDB
N/A
Pubchem
6478675
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... | ||||