1.
Basic properties
Alternative names
MM17490
Molecular weight
279.86 Da
LogP
4.74
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)CC(N(C)C)C1(c2ccc(Cl)cc2)CCC1
InchiKey
UNAANXDKBXWMLN-UHFFFAOYSA-N
ChEBI
9137
ChEMBL
CHEMBL1419
PDB
N/A
Pubchem
5210
Drugbank
DB01105
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... | ||||