1.
Basic properties
Alternative names
MM493865
Molecular weight
672.12 Da
LogP
5.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCc1ncc(C(F)(F)F)cc1Cl)c1ccc2c(c1)C1(CCS(=O)(=O)CC1)C(C1CC1)N2S(=O)(=O)c1ccc(F)cc1
InchiKey
PZGSYNNVPNLHQG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4537788
PDB
N/A
Pubchem
85469632
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... | ||||