1.
Basic properties
Alternative names
MM474392
Molecular weight
341.41 Da
LogP
1.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
InchiKey
DQCKKXVULJGBQN-XFWGSAIBSA-N
ChEBI
7465
ChEMBL
CHEMBL19019
PDB
N/A
Pubchem
5360515
Drugbank
DB00704
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... | ||||