1.
Basic properties
Alternative names
MM24552
Molecular weight
673.99 Da
LogP
9.64
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(CCCN(Cc1ccccc1)Cc1ccccc1)(c1ccc(O)c(CN2CCCCCC2)c1)c1ccc(O)c(CN2CCCCCC2)c1
InchiKey
UEIMMISDNLYGEC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL309614
PDB
N/A
Pubchem
23293552
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... | ||||