1.
Basic properties
Alternative names
MM22010
Molecular weight
510.93 Da
LogP
4.17
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=S(=O)(Nc1ncc(F)cn1)c1cc(Cl)c(OCC2NCCC=C2c2ccc(F)cc2)cc1F
InchiKey
WOTXCZXHFXVBTE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4094392
PDB
N/A
Pubchem
137654032
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... | ||||