1.
Basic properties
Alternative names
MM475943
Molecular weight
312.39 Da
LogP
2.86
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NC[C@@H]1C[C@@]1(C(=O)N1C=COc2ccccc21)c1ccsc1
InchiKey
FYGDANPUVIMKMO-SUMWQHHRSA-N
ChEBI
N/A
ChEMBL
CHEMBL402089
PDB
N/A
Pubchem
44448355
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... | ||||