1.
Basic properties
Alternative names
Droperidol
MM470906
Droperidol
Molecular weight
379.44 Da
LogP
3.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CCCN1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)cc1
InchiKey
RMEDXOLNCUSCGS-UHFFFAOYSA-N
ChEBI
4717
ChEMBL
CHEMBL1108
PDB
USS
Pubchem
3168
Drugbank
DB00450
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... | ||||