1.
Basic properties
Alternative names
Rimonabant
MM17054
Rimonabant
Molecular weight
463.8 Da
LogP
5.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1
InchiKey
JZCPYUJPEARBJL-UHFFFAOYSA-N
ChEBI
34967
ChEMBL
CHEMBL111
PDB
AY6
Pubchem
104850
Drugbank
DB06155
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... | ||||