1.
Basic properties
Alternative names
Chembl2324748
MM468051
Chembl2324748
Molecular weight
541.06 Da
LogP
5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCN1CC(n2nccc2-c2cc(Cl)ccc2Oc2ccc(S(=O)(=O)Nc3cscn3)cc2C#N)C1
InchiKey
OGBDDOBYHJYBFF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2324748
PDB
N/A
Pubchem
46841648
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... | ||||