1.
Basic properties
Alternative names
MM492865
Molecular weight
558.56 Da
LogP
3.65
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)n1nc(NCC(=O)NC2CN(C3CCC(c4ccc5c(c4)OCO5)CC3)C2)c2cc(C(F)(F)F)ccc21
InchiKey
DFOPMFXQYWVKQK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1834718
PDB
N/A
Pubchem
56668309
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... | ||||