1.
Basic properties
Alternative names
MM00640
Chlorambucil
4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid
Chlorambucil
Molecular weight
304.22 Da
LogP
3.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1
InchiKey
JCKYGMPEJWAADB-UHFFFAOYSA-N
ChEBI
28830
ChEMBL
CHEMBL515
PDB
CBL
Pubchem
2708
Drugbank
DB00291
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... | ||||