1.
Basic properties
Alternative names
MM473012
Molecular weight
570.06 Da
LogP
4.16
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)C1C(O)=C(C2=CS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)C(=O)N1Cc1ccc(F)c(Cl)c1
InchiKey
LRWXMBVWGHQXJC-JOCHJYFZSA-N
ChEBI
N/A
ChEMBL
CHEMBL570934
PDB
N/A
Pubchem
54728373
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... | ||||