phenindione

Ligand id: 6838

Name: phenindione

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Topological polar surface area 34.14
Molecular weight 222.07
XLogP 4.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (approval date not available))
Withdrawn drug? Yes
IUPAC Name
2-phenyl-2,3-dihydro-1H-indene-1,3-dione
International Nonproprietary Names
INN number INN
23 phenindione
Synonyms
Dindevan® | phenylindanedione
Database Links
CAS Registry No. 83-12-5
ChEMBL Ligand CHEMBL711
DrugBank Ligand DB00498
PubChem CID 4760
Search Google for chemical match using the InChIKey NFBAXHOPROOJAW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NFBAXHOPROOJAW
Search PubMed clinical trials phenindione
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Search UniChem for chemical match using the InChIKey NFBAXHOPROOJAW-UHFFFAOYSA-N
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Wikipedia Phenindione
Comments
Vitamin K epoxide reductase complex subunit 1 isoform 1 inhibitor