1.
Basic properties
Alternative names
Leflunomide
MM17098
Leflunomide
Molecular weight
270.21 Da
LogP
3.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1oncc1C(=O)Nc1ccc(C(F)(F)F)cc1
InchiKey
VHOGYURTWQBHIL-UHFFFAOYSA-N
ChEBI
6402
ChEMBL
CHEMBL960
PDB
N/A
Pubchem
3899
Drugbank
DB01097
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... | ||||