1.
Basic properties
Alternative names
MM490688
Molecular weight
413.31 Da
LogP
2.41
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1CN(C(=O)CCC2(C)NC(=O)NC2=O)CCN1c1ccc(Cl)c(Cl)c1
InchiKey
UJRBIZNZOPPPEC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4859812
PDB
N/A
Pubchem
121437821
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... | ||||