1.
Basic properties
Alternative names
MM491476
Molecular weight
541 Da
LogP
3.34
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1=C2CC(=O)NCc3cc(Cl)ccc3CNC(=O)OC(C)OC(=O)c3cccc(c3)CNN(CC1)C2=O
InchiKey
XTVSDFBSOVYXPP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4517305
PDB
N/A
Pubchem
155540950
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... | ||||