vilazodone

Ligand id: 7427

Name: vilazodone

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 102.29
Molecular weight 441.22
XLogP 2.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (2011))
IUPAC Name
5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide
International Nonproprietary Names
INN number INN
7638 vilazodone
Synonyms
EMD-515259 | EMD-68-843 | SB-659746-A | Viibryd®
Database Links
CAS Registry No. 163521-12-8
ChEMBL Ligand CHEMBL439849
DrugBank Ligand DB06684
GtoPdb PubChem SID 178103999
PubChem CID 6918314
Search Google for chemical match using the InChIKey SGEGOXDYSFKCPT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone SGEGOXDYSFKCPT
Search PubMed clinical trials vilazodone
Search PubMed titles vilazodone
Search PubMed titles/abstracts vilazodone
Search UniChem for chemical match using the InChIKey SGEGOXDYSFKCPT-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone SGEGOXDYSFKCPT
Wikipedia Vilazodone
Comments
Note that the USAN (United States Adopted Name) refers to the hydrochloride salt which has PubChem CID 6918313.