Ligand Id: 45
Ligand name naratriptan

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 73.58
Molecular weight 335.17
XLogP 1.71
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
Approved drug? Yes (source: DrugBank)
DrugBank groups approved; investigational
IUPAC Name
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
International Nonproprietary Names
INN number INN
7097 naratriptan
Synonyms
N-methyl-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-ethanesulfonamide
Database Links
BindingDB Ligand 50073682
CAS Registry No. 121679-13-8 (source: DrugBank)
ChEBI CHEBI:7478
ChEMBL Ligand 350297
DrugBank Ligand DB00952
PharmGKB Drug PA450597
PubChem CID 4440
Search on ChemSpider AMKVXSZCKVJAGH-UHFFFAOYSA-N
Wikipedia Naratriptan
ZINC ZINC00004076
iPHACE CXGRR2ER

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org