1.
Basic properties
Alternative names
Piribedil
MM17286
Piribedil
Molecular weight
298.35 Da
LogP
1.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cnc(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc1
InchiKey
OQDPVLVUJFGPGQ-UHFFFAOYSA-N
ChEBI
92833
ChEMBL
CHEMBL1371770
PDB
N/A
Pubchem
4850
Drugbank
DB12478
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... | ||||