Ligand Id: 2416
Ligand name fampridine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 38.91
Molecular weight 94.05
XLogP 0.37
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity Clinical data References Structure Suppliers
Classification
Compound class Synthetic organic
Approved drug? Yes (source: FDA (2010), EMA (2011))
IUPAC Name
pyridin-4-amine
International Nonproprietary Names
INN number INN
7283 fampridine
Synonyms
4-aminopyridine
4-AP
EL-970
Database Links
BindingDB Ligand 10458
CAS Registry No. 504-24-5 (source: Scifinder)
ChEBI CHEBI:34385
ChEMBL Ligand CHEMBL284348
DrugBank Ligand DB06637
PubChem CID 1727
Search Google for chemical match using the InChIKey NUKYPUAOHBNCPY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NUKYPUAOHBNCPY
Search PubMed clinical trials fampridine
Search PubMed titles fampridine
Search PubMed titles/abstracts fampridine
Wikipedia 4-Aminopyridine
ZINC ZINC00599985
Comments
Fampridine is the INN for this compound, whereas its USAN is dalfampridine.

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