1.
Basic properties
Alternative names
MM493910
Molecular weight
567.13 Da
LogP
5.81
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCc1cc(CN(CC2CCC(C(=O)O)CC2)C2CCc3cc(Cl)ccc32)ccc1OCCN1C(=O)CCC1=O
InchiKey
OOCLHVKLQDANMA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3697108
PDB
N/A
Pubchem
89610499
Drugbank
N/A
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... | ||||