1.
Basic properties
Alternative names
MM00766
(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
Molecular weight
305.21 Da
LogP
1.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(Cc1ccc(N(CCCl)CCCl)cc1)C(=O)O
InchiKey
SGDBTWWWUNNDEQ-UHFFFAOYSA-N
ChEBI
28876
ChEMBL
CHEMBL852
PDB
N/A
Pubchem
460612
Drugbank
DB01042
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... | ||||