fluspirilene

Ligand id: 85

Name: fluspirilene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 35.58
Molecular weight 475.24
XLogP 7.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
International Nonproprietary Names
INN number INN
1801 fluspirilene
Synonyms
Imap® | MCN-JR-6218 | R-6218 | Redeptin®
Database Links
BindingDB Ligand 26948
CAS Registry No. 1841-19-6
ChEMBL Ligand CHEMBL46516
DrugBank Ligand DB04842
PubChem CID 3396
Search Google for chemical match using the InChIKey QOYHHIBFXOOADH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QOYHHIBFXOOADH
Search PubMed clinical trials fluspirilene
Search PubMed titles fluspirilene
Search PubMed titles/abstracts fluspirilene
Search UniChem for chemical match using the InChIKey QOYHHIBFXOOADH-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QOYHHIBFXOOADH
Wikipedia Fluspirilene
Comments
Fluspirilene is a long-acting typical antipsychotic drug.