1.
Basic properties
Alternative names
MM473822
Molecular weight
441.48 Da
LogP
3.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC12CC34C=CC(=O)C(C)(CCC(=O)Nc5c(O)ccc(C(=O)O)c5O)C3C(CC1C4)O2
InchiKey
CSOMAHTTWTVBFL-OFBLZTNGSA-N
ChEBI
68236
ChEMBL
CHEMBL411278
PDB
PMN
Pubchem
6857724
Drugbank
DB08407
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... | ||||