1.
Basic properties
Alternative names
MM473828
Molecular weight
435.92 Da
LogP
2.17
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1(C)C(=O)N(c2ccc(C#N)c(Cl)c2)C(=S)N1c1cncc(S(N)(=O)=O)c1
InchiKey
PYMNZVPHYKGZHD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1290206
PDB
N/A
Pubchem
52949762
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... | ||||