1.
Basic properties
Alternative names
MM472718
Molecular weight
422.27 Da
LogP
1.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(O)C(NC(=O)Cc1cc(Cl)cc(Cl)c1)C(=O)NCc1ccnc(C#N)n1
InchiKey
HJVHLHRZTIEKNT-QGHHPUGFSA-N
ChEBI
N/A
ChEMBL
CHEMBL3325594
PDB
N/A
Pubchem
118711051
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... | ||||