1.
Basic properties
Alternative names
MM471134
Molecular weight
447.51 Da
LogP
5.44
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C(C)c1ccc(-c2ccc(O)c(C(=O)C=Cc3ccc(N(C)C)cc3)c2)c(F)c1
InchiKey
YSCFQGKIAYMJCA-NTUHNPAUSA-N
ChEBI
N/A
ChEMBL
CHEMBL4205278
PDB
N/A
Pubchem
145978302
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... | ||||