1.
Basic properties
Alternative names
Clioquinol
MM17272
Clioquinol
Molecular weight
305.5 Da
LogP
3.2
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1c(I)cc(Cl)c2cccnc12
InchiKey
QCDFBFJGMNKBDO-UHFFFAOYSA-N
ChEBI
74460
ChEMBL
CHEMBL497
PDB
CQL
Pubchem
2788
Drugbank
DB04815
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... | ||||