pimozide

Ligand Id: 90
Ligand name pimozide

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 35.58
Molecular weight 461.23
XLogP 7.81
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1984))
DrugBank groups approved
IUPAC Name
3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one
International Nonproprietary Names
INN number INN
2330 pimozide
Synonyms
haldol decanoate
R-6238
Database Links
BindingDB Ligand 50334150
CAS Registry No. 2062-78-4
ChEBI CHEBI:8212
ChEMBL Ligand CHEMBL1423
DrugBank Ligand DB01100
PharmGKB Drug PA450965
PubChem CID 16362
Search Google for chemical match using the InChIKey YVUQSNJEYSNKRX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone YVUQSNJEYSNKRX
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Wikipedia Pimozide
ZINC ZINC19796084