1.
Basic properties
Alternative names
Rotenone
MM16599
Rotenone
Molecular weight
394.42 Da
LogP
3.7
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=C(C)C1Cc2c(ccc3c2OC2COc4cc(OC)c(OC)cc4C2C3=O)O1
InchiKey
JUVIOZPCNVVQFO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL418710
PDB
N/A
Pubchem
5102
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... | ||||