1.
Basic properties
Alternative names
MM20737
Molecular weight
533.92 Da
LogP
5.52
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Nc1[nH]ncc1-c1cc(C(F)(F)F)ccc1Oc1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl
InchiKey
QCDLGAPJZJODRJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2325601
PDB
N/A
Pubchem
46841789
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... | ||||