inamrinone

Ligand id: 7202

Name: inamrinone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 72.03
Molecular weight 187.07
XLogP 0.9
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1984))
IUPAC Name
3-amino-5-(pyridin-4-yl)pyridin-2-ol
International Nonproprietary Names
INN number INN
4310 amrinone
Synonyms
amrinone lactate | Inocor® | WIN-40680
Database Links
CAS Registry No. 60719-84-8
ChEMBL Ligand CHEMBL12856
DrugBank Ligand DB01427
GtoPdb PubChem SID 178103777
PubChem CID 3698
Search Google for chemical match using the InChIKey RNLQIBCLLYYYFJ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RNLQIBCLLYYYFJ
Search PubMed clinical trials amrinone
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Search UniChem for chemical match using the InChIKey RNLQIBCLLYYYFJ-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RNLQIBCLLYYYFJ
Wikipedia Amrinone
Comments
Inamrinone is a phosphodiesterase inhibitor.
Marketed formulations may contain inamrinone lactate (PubChem CID 3035194).