1.
Basic properties
Alternative names
MM490645
Molecular weight
591.1 Da
LogP
3.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1Cc2cc(C(=O)NC3CC4CCC(C3)N4S(=O)(=O)CC3CCN(CCCC(F)(F)F)CC3)c(Cl)cc2N1
InchiKey
OTEIUEJPHNOGBG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3798741
PDB
N/A
Pubchem
118946372
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... | ||||