1.
Basic properties
Alternative names
MM472476
Molecular weight
592.72 Da
LogP
4.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1cc2ccc1CCOC(=O)Nc1ccc(S(=O)(=O)C(C)C)c(c1)CN(C)C(=O)C2Nc1cccc(C(N)=O)c1
InchiKey
KZSYSYPLRUUKEU-MUUNZHRXSA-N
ChEBI
N/A
ChEMBL
CHEMBL4069575
PDB
82J
Pubchem
57842830
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... | ||||