1.
Basic properties
Alternative names
Epirubicin
MM467586
Epirubicin
Molecular weight
543.53 Da
LogP
N/A
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N)[C@@H](O)[C@H](C)O1
InchiKey
AOJJSUZBOXZQNB-VTZDEGQISA-N
ChEBI
47898
ChEMBL
CHEMBL417
PDB
N/A
Pubchem
41867
Drugbank
DB00445
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... | ||||