1.
Basic properties
Alternative names
MM475798
Molecular weight
488.53 Da
LogP
1.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1C(=O)NC(=O)C12Cc1ccc(NC(=O)Cn3c(=O)n(-c4nccs4)c4ccccc43)cc1C2
InchiKey
SXMSIUHHVAMQCA-XMMPIXPASA-N
ChEBI
N/A
ChEMBL
CHEMBL375533
PDB
N/A
Pubchem
44420236
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... | ||||