1.
Basic properties
Alternative names
MM23131
Molecular weight
522.61 Da
LogP
4.32
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)NC(=O)c1cnn(-c2ccc(Oc3ccc(S(=O)(=O)Nc4nccs4)cc3C#N)cc2)c1
InchiKey
AGZFWPYIGHBWQR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2326784
PDB
N/A
Pubchem
71716344
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... | ||||