1.
Basic properties
Alternative names
Imiquimod
MM16693
Imiquimod
Molecular weight
240.31 Da
LogP
2.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)Cn1cnc2c(N)nc3ccccc3c21
InchiKey
DOUYETYNHWVLEO-UHFFFAOYSA-N
ChEBI
36704
ChEMBL
CHEMBL1282
PDB
6T0
Pubchem
57469
Drugbank
DB00724
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... | ||||