1.
Basic properties
Alternative names
MM472715
Molecular weight
477.4 Da
LogP
3.11
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(C)C(NC(=O)C(c1cc(Cl)cc(Cl)c1)N(C)C)C(=O)NCc1ccnc(C#N)n1
InchiKey
RSGATHUEAGHBQV-NXAXYOPQSA-N
ChEBI
N/A
ChEMBL
CHEMBL3325450
PDB
N/A
Pubchem
118711048
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... | ||||