1.
Basic properties
Alternative names
MM24010
Molecular weight
483.93 Da
LogP
3.94
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)COc1ncc(-c2cc(F)c(-c3n[nH]c(S(=O)(=O)NC4CC4)n3)cc2F)cc1Cl
InchiKey
HKTBYIOKLBPJIO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4126793
PDB
N/A
Pubchem
145963182
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... | ||||