1.
Basic properties
Alternative names
Lenalidomide
MM17169
Lenalidomide
Molecular weight
259.27 Da
LogP
0.03
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
InchiKey
GOTYRUGSSMKFNF-UHFFFAOYSA-N
ChEBI
63791
ChEMBL
CHEMBL848
PDB
N/A
Pubchem
216326
Drugbank
DB00480
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... | ||||