1.
Basic properties
Alternative names
MM473387
Molecular weight
539.53 Da
LogP
5.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1)O[C@H](c1ccc(OC)c(OC)c1)C[C@@H]2NC(=O)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
InchiKey
KDOQEEMQPHIANX-REWPJTCUSA-N
ChEBI
N/A
ChEMBL
CHEMBL4066040
PDB
N/A
Pubchem
121301422
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... | ||||