1.
Basic properties
Alternative names
MM488798
Molecular weight
462.33 Da
LogP
3.61
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(C)c(CN2CCc3c(Cl)cc(C(CO)c4ccon4)c(Cl)c3C2=O)c(=O)[nH]1
InchiKey
RPAFYSAXQMMBRU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4061411
PDB
N/A
Pubchem
118580479
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... | ||||