1.
Basic properties
Alternative names
MM475975
Molecular weight
398.8 Da
LogP
1.97
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)CN1C(=O)C2(CC(=O)N(Cc3ccccc3)C2=O)c2cc(Cl)ccc21
InchiKey
ZCDQMYGMUJCSPB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL410333
PDB
N/A
Pubchem
15950271
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... | ||||