1.
Basic properties
Alternative names
MM29030
Molecular weight
450.02 Da
LogP
4.48
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(C)C(NC(=O)N1CCC2(CC1)CN(C(C)C)C2c1ccc(Cl)cc1)C(=O)OC
InchiKey
PEZIVNYIFQKXIF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1210027
PDB
N/A
Pubchem
49862885
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... | ||||