1.
Basic properties
Alternative names
Chembl250372
MM469009
Chembl250372
Molecular weight
381.5 Da
LogP
4.4
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(CCOc1ccc(-c2ccccc2)cc1Cc1cccs1)CC(=O)O
InchiKey
XRYCGDZEUQLYTO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl250372
PDB
N/A
Pubchem
44444258
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... | ||||