1.
Basic properties
Alternative names
MM474991
Molecular weight
623.7 Da
LogP
5.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCC(NC(=O)OC(Cn1ccc(-c2ccc(C(F)(F)F)cc2)n1)C(C)(C)C)C(=O)CNS(=O)(=O)c1ccccn1
InchiKey
QQZSKYDYMQGTTF-UKILVPOCSA-N
ChEBI
N/A
ChEMBL
CHEMBL203463
PDB
N/A
Pubchem
23648431
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... | ||||