1.
Basic properties
Alternative names
Flutamide
MM16676
Flutamide
Molecular weight
276.21 Da
LogP
3.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1
InchiKey
MKXKFYHWDHIYRV-UHFFFAOYSA-N
ChEBI
5132
ChEMBL
CHEMBL806
PDB
N/A
Pubchem
3397
Drugbank
DB00499
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... | ||||