1.
Basic properties
Alternative names
Etoposide
MM00361
Etoposide
Molecular weight
588.56 Da
LogP
1.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(C2c3cc4c(cc3C(OC3OC5COC(C)OC5C(O)C3O)C3COC(=O)C23)OCO4)cc(OC)c1O
InchiKey
VJJPUSNTGOMMGY-UHFFFAOYSA-N
ChEBI
4911
ChEMBL
CHEMBL44657
PDB
EVP
Pubchem
36462
Drugbank
DB00773
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... | ||||