1.
Basic properties
Alternative names
MM474386
Molecular weight
301.34 Da
LogP
0.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@@]3(O)[C@H]1C5
InchiKey
UQCNKQCJZOAFTQ-ISWURRPUSA-N
ChEBI
7865
ChEMBL
CHEMBL963
PDB
N/A
Pubchem
5284604
Drugbank
DB01192
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... | ||||