1.
Basic properties
Alternative names
MM473830
Molecular weight
520.62 Da
LogP
3.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)OC(=O)CNc1cccc(CN(Cc2ccc(-n3cccn3)cc2)S(=O)(=O)c2cccnc2)n1
InchiKey
VIQCWEGEHRBLAC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4297666
PDB
N/A
Pubchem
44230999
Drugbank
DB15071
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... | ||||