1.
Basic properties
Alternative names
MM493792
Molecular weight
587.1 Da
LogP
6.25
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCn1c2ccccc2c2cc(-c3nc4cc(C(=O)NS(=O)(=O)c5cccc(Cl)c5)ccc4n3CCOC)ccc21
InchiKey
PNXYQMGEPAVSCI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4483339
PDB
N/A
Pubchem
76281723
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... | ||||