1.
Basic properties
Alternative names
Pimozide
MM17245
Pimozide
Molecular weight
461.56 Da
LogP
5.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1[nH]c2ccccc2n1C1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InchiKey
YVUQSNJEYSNKRX-UHFFFAOYSA-N
ChEBI
8212
ChEMBL
CHEMBL1423
PDB
1II
Pubchem
16362
Drugbank
DB01100
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... | ||||