1.
Basic properties
Alternative names
Chembl1643662
MM470628
Chembl1643662
Molecular weight
285.41 Da
LogP
4.52
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc([C@@H]2C3CCC(C[C@@H]2c2ccccc2)S3)on1
InchiKey
FXYSWUQDXHEYNK-VVBDHPJYSA-N
ChEBI
N/A
ChEMBL
Chembl1643662
PDB
N/A
Pubchem
53320651
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... | ||||