1.
Basic properties
Alternative names
Lomustine
MM17237
Lomustine
Molecular weight
233.7 Da
LogP
2.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=NN(CCCl)C(=O)NC1CCCCC1
InchiKey
GQYIWUVLTXOXAJ-UHFFFAOYSA-N
ChEBI
6520
ChEMBL
CHEMBL514
PDB
N/A
Pubchem
3950
Drugbank
DB01206
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... | ||||