1.
Basic properties
Alternative names
MM490804
Molecular weight
454.94 Da
LogP
0.26
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)C(O)C(=O)N1CS(=O)CC1C(=O)NCc1cc(Cl)ccc1-n1cnnn1
InchiKey
BGNFLCDOSJJQFI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3785250
PDB
N/A
Pubchem
127033362
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... | ||||