1.
Basic properties
Alternative names
MM475732
Molecular weight
508.67 Da
LogP
4.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CCN(C(=O)C(Cc2cc3c(N)nccc3s2)NS(=O)(=O)c2ccc3ccccc3c2)CC1
InchiKey
SEFSJIDRHBCMDE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL315892
PDB
N/A
Pubchem
44328503
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... | ||||