1.
Basic properties
Alternative names
MM00499
4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
Haloperidol
Haloperidol
Molecular weight
375.87 Da
LogP
4.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
InchiKey
LNEPOXFFQSENCJ-UHFFFAOYSA-N
ChEBI
5613
ChEMBL
CHEMBL54
PDB
N/A
Pubchem
3559
Drugbank
DB00502
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... | ||||