1.
Basic properties
Alternative names
MM471475
Molecular weight
216.32 Da
LogP
4.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)c1ccc(CCCCCC)cc1
InchiKey
IINHTEWASPUCMH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL237600
PDB
LEG
Pubchem
14899645
Drugbank
DB08085
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... | ||||