1.
Basic properties
Alternative names
MM472366
Molecular weight
419.52 Da
LogP
4.7
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)Oc1cc(-c2ccc(CCNCC(O)c3ccccc3)cc2)ccc1C(=O)O
InchiKey
PZOXHDZLMHAWOO-DEOSSOPVSA-N
ChEBI
N/A
ChEMBL
CHEMBL271945
PDB
N/A
Pubchem
24822974
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... | ||||