1.
Basic properties
Alternative names
MM495111
Molecular weight
590.08 Da
LogP
6.79
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)c1cccc(NC(=O)C(NC(=O)c2ccc(-c3ccc(Cl)cc3)cc2)c2ccc(OCc3ccccc3)cc2)c1
InchiKey
NSHQSXPCCFLJPR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4853944
PDB
N/A
Pubchem
159870737
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... | ||||