1.
Basic properties
Alternative names
MM490208
Molecular weight
537.44 Da
LogP
3.12
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(c1cc(Cl)c(O)cc1OCC(O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2)N1CCC(O)C1
InchiKey
XWVFBOZRYAJUFX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2391803
PDB
N/A
Pubchem
10032207
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... | ||||