fluphenazine

Ligand Id: 204
Ligand name fluphenazine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 55.25
Molecular weight 437.17
XLogP 4.41
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (1959))
DrugBank groups approved
IUPAC Name
2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
International Nonproprietary Names
INN number INN
946 fluphenazine
Database Links
BindingDB Ligand 50017655
CAS Registry No. 69-23-8 (source: DrugBank)
ChEBI CHEBI:136842
ChEMBL Ligand CHEMBL726
DrugBank Ligand DB00623
PharmGKB Drug PA449676
PubChem CID 3372
Search Google for chemical match using the InChIKey PLDUPXSUYLZYBN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PLDUPXSUYLZYBN
Search PubMed clinical trials fluphenazine
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Wikipedia Fluphenazine
ZINC ZINC19203912
Comments
Fluphenazine belongs to the family of phenothiazine anti-psychotic drugs.