1.
Basic properties
Alternative names
MM493671
Molecular weight
582.9 Da
LogP
7.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)c1ccc(-c2ccc(C(=S)NCc3ccc(-c4ccnn4-c4ccc(Cl)c(Cl)c4)cc3)c(Cl)c2)o1
InchiKey
XXQKNGSPGDXDMG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3422476
PDB
N/A
Pubchem
72193916
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... | ||||