cilostazol

Ligand id: 7148

Name: cilostazol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 81.93
Molecular weight 369.22
XLogP 3.8
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1999))
IUPAC Name
6-[4-(1-cyclohexyl-1H-1,2,3,4-tetrazol-5-yl)butoxy]-1,2,3,4-tetrahydroquinolin-2-one
International Nonproprietary Names
INN number INN
5680 cilostazol
Synonyms
OPC-13013 | OPC-21 | Pletal®
Database Links
CAS Registry No. 73963-72-1
ChEMBL Ligand CHEMBL799
DrugBank Ligand DB01166
PubChem CID 2754
Search Google for chemical match using the InChIKey RRGUKTPIGVIEKM-UHFFFAOYSA-N
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Wikipedia Cilostazol
Comments
Cilostazol is a quinolinone-derivative phosphodiesterase (PDE) inhibitor.