1.
Basic properties
Alternative names
MM472618
Molecular weight
285.34 Da
LogP
3
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1
InchiKey
MXXWOMGUGJBKIW-YPCIICBESA-N
ChEBI
28821
ChEMBL
CHEMBL43185
PDB
AYR
Pubchem
638024
Drugbank
DB12582
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... | ||||