1.
Basic properties
Alternative names
MM473390
Molecular weight
523.49 Da
LogP
5.13
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1)OC(c1cccc(C(=O)O)c1)CC2NC(=O)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
InchiKey
LSBRKYXIZOVMPC-IFMALSPDSA-N
ChEBI
N/A
ChEMBL
CHEMBL4085871
PDB
N/A
Pubchem
121301099
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... | ||||