1.
Basic properties
Alternative names
MM473651
Molecular weight
354.8 Da
LogP
2.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(Nc1ccc(C#N)n(C)c1=O)c1cc2cc(Cl)ccc2[nH]c1=O
InchiKey
NEQYWYXGTJDAKR-JTQLQIEISA-N
ChEBI
N/A
ChEMBL
CHEMBL4297610
PDB
PWV
Pubchem
118955396
Drugbank
DB16267
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... | ||||