1.
Basic properties
Alternative names
MM473013
Molecular weight
549.65 Da
LogP
3.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(CN2C(=O)C(C3=CS(=O)(=O)c4cc(NS(C)(=O)=O)ccc4N3)=C(O)C2C(C)(C)C)ccc1F
InchiKey
XXQOBDSNGHCQOE-HSZRJFAPSA-N
ChEBI
N/A
ChEMBL
CHEMBL571825
PDB
N/A
Pubchem
54728374
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... | ||||