Ligand Id: 2820
Ligand name raloxifene

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 98.24
Molecular weight 473.17
XLogP 5.08
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity Clinical data References Structure Suppliers
Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1997))
DrugBank groups approved
IUPAC Name
[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
International Nonproprietary Names
INN number INN
5388 raloxifene
Database Links
BindingDB Ligand 19441
CAS Registry No. 84449-90-1 (source: Scifinder)
ChEMBL Ligand CHEMBL81
DrugBank Ligand DB00481
PubChem CID 5035
RCSB PDB Ligand RAL
Search Google for chemical match using the InChIKey GZUITABIAKMVPG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone GZUITABIAKMVPG
Search PubMed clinical trials raloxifene
Search PubMed titles raloxifene
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Wikipedia Raloxifene
ZINC ZINC00538275
Comments
Estrogen receptor beta modulator

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