1.
Basic properties
Alternative names
MM474918
Molecular weight
444.57 Da
LogP
4.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2cccc(C(C)(C)C)c2)CCC1
InchiKey
CQJCMAHTSPVMHW-BJKOFHAPSA-N
ChEBI
N/A
ChEMBL
CHEMBL1270458
PDB
N/A
Pubchem
52945785
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... | ||||