1.
Basic properties
Alternative names
MM474238
Molecular weight
464.88 Da
LogP
3.49
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)c1ccc(N2CCN(C)CC2)c(NC(=O)c2cc([N+](=O)[O-])c(F)c(C)c2Cl)c1
InchiKey
WFIKFJIEAAJWSY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3971604
PDB
N/A
Pubchem
134153992
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... | ||||