1.
Basic properties
Alternative names
MM01031
Molecular weight
358.85 Da
LogP
4.18
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ccc(-c2ncc(Cl)cc2-c2ccc(S(C)(=O)=O)cc2)cn1
InchiKey
MNJVRJDLRVPLFE-UHFFFAOYSA-N
ChEBI
6339
ChEMBL
CHEMBL416146
PDB
5CH
Pubchem
123619
Drugbank
DB01628
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... | ||||