Ligand Id: 208
Ligand name norfluoxetine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 35.25
Molecular weight 295.12
XLogP 5.99
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
DrugBank groups investigational
IUPAC Name
3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
Database Links
CAS Registry No. 83891-03-6 (source: Scifinder)
ChEMBL Ligand CHEMBL1494
PubChem CID 4541
Search Google for chemical match using the InChIKey WIQRCHMSJFFONW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone WIQRCHMSJFFONW
ZINC ZINC00004531
Comments
Active metabolite of fluoxetine.

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