ospemifene

Ligand id: 7349

Name: ospemifene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 29.46
Molecular weight 378.14
XLogP 9.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2013), EMA (2015))
IUPAC Name
2-[4-[(Z)-4-chloro-1,2-di(phenyl)but-1-enyl]phenoxy]ethanol
International Nonproprietary Names
INN number INN
7859 ospemifene
Synonyms
FC-1271 | Osphena® | Senshio®
Database Links
CAS Registry No. 128607-22-7 (source: Scifinder)
ChEMBL Ligand CHEMBL2105395
DrugBank Ligand DB04938
PubChem CID 3036505
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Wikipedia Ospemifene
Comments
Ospemifene is a selective estrogen receptor modulator (SERM) [2].