1.
Basic properties
Alternative names
MM475613
Molecular weight
565.7 Da
LogP
3.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(c1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c(-c3cccs3)nn(CCC(C)(C)C)c1=O)N2)S(C)(=O)=O
InchiKey
XISZSFJEMVMFNT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL253534
PDB
N/A
Pubchem
136036597
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... | ||||