1.
Basic properties
Alternative names
MM21639
Molecular weight
395.36 Da
LogP
3.83
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)c1ccc(SC2CC(=O)N(c3cccc(C(F)(F)F)c3)C2=O)cc1
InchiKey
PDGVSIPVKVNGRR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL487654
PDB
N/A
Pubchem
44237590
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... | ||||