1.
Basic properties
Alternative names
MM488795
Molecular weight
409.31 Da
LogP
3.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(O)c1cc(Cl)c2c(c1Cl)C(=O)N(Cc1c(C)cc(C)[nH]c1=O)CC2
InchiKey
WURAHCIARFZBPX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4070004
PDB
N/A
Pubchem
118580466
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... | ||||