1.
Basic properties
Alternative names
MM475453
Molecular weight
441.94 Da
LogP
3.63
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NC1CCCC1NC(=O)c1ccc(Cl)s1)c1ccc(-n2ccccc2=O)cc1
InchiKey
QCPYHSAHOYXXQK-DLBZAZTESA-N
ChEBI
N/A
ChEMBL
CHEMBL233992
PDB
ME5
Pubchem
9954980
Drugbank
DB08174
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... | ||||