droperidol

Ligand id: 7172

Name: droperidol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 58.36
Molecular weight 379.17
XLogP 4.57
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1970))
IUPAC Name
1-(4-fluorophenyl)-4-[4-(2-hydroxy-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridin-1-yl]butan-1-one
International Nonproprietary Names
INN number INN
1609 droperidol
Synonyms
Droleptan® | Inapsine® | McN-JR-4749 | R-4749
Database Links
CAS Registry No. 548-73-2
ChEMBL Ligand CHEMBL1108
DrugBank Ligand DB00450
PubChem CID 3168
Search Google for chemical match using the InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N
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Wikipedia Droperidol
Comments
Droperidol has sedative, tranquilising, and anti-nausea actions.