1.
Basic properties
Alternative names
Paliperidone
MM17090
Paliperidone
Molecular weight
426.49 Da
LogP
3.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2O
InchiKey
PMXMIIMHBWHSKN-UHFFFAOYSA-N
ChEBI
83804
ChEMBL
CHEMBL1621
PDB
N/A
Pubchem
115237
Drugbank
DB01267
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... | ||||