Ligand Id: 215
Ligand name norfenfluramine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 26.02
Molecular weight 203.09
XLogP 4.06
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
1-[3-(trifluoromethyl)phenyl]propan-2-amine
Synonyms
(±)-norfenfluramine
Database Links
CAS Registry No. 1886-26-6 (source: Scifinder)
PubChem CID 15897
Search Google for chemical match using the InChIKey MLBHFBKZUPLWBD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MLBHFBKZUPLWBD
Wikipedia Norfenfluramine
ZINC ZINC01675817

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