1.
Basic properties
Alternative names
MM17441
Molecular weight
452.41 Da
LogP
4.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(NC(=O)C2(c3ccc4c(c3)OC(F)(F)O4)CC2)nc1-c1cccc(C(=O)O)c1
InchiKey
UFSKUSARDNFIRC-UHFFFAOYSA-N
ChEBI
90951
ChEMBL
CHEMBL2103870
PDB
VX8
Pubchem
16678941
Drugbank
DB09280
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... | ||||