1.
Basic properties
Alternative names
MM24503
Molecular weight
279.34 Da
LogP
3.8
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)n1c2c(c3c1-c1ccccc1C3=O)C(=O)CCC2
InchiKey
DGOKKNPUISUUGY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1957190
PDB
N/A
Pubchem
24764502
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... | ||||