naratriptan   Click here for help

GtoPdb Ligand ID: 45

Synonyms: Amerge® | GR-85548A
Approved drug
naratriptan is an approved drug (FDA (1998))
Compound class: Synthetic organic
Comment: Marketed formulations may contain naratriptan hydrochloride (PubChem CID 60875).
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 73.58
Molecular weight 335.17
XLogP 1.61
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CNS(=O)(=O)CCc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)C
Isomeric SMILES CNS(=O)(=O)CCc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)C
InChI InChI=1S/C17H25N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-4,11-12,14,18-19H,5-10H2,1-2H3
InChI Key AMKVXSZCKVJAGH-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1998))
IUPAC Name Click here for help
N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide
International Nonproprietary Names Click here for help
INN number INN
7097 naratriptan
Synonyms Click here for help
Amerge® | GR-85548A
Database Links Click here for help
Specialist databases
GPCRdb Ligand naratriptan
Other databases
BindingDB Ligand 50073682
CAS Registry No. 121679-13-8
ChEBI CHEBI:7478
ChEMBL Ligand CHEMBL1278
DrugBank Ligand DB00952
DrugCentral Ligand 1884
GtoPdb PubChem SID 135650691
PubChem CID 4440
Search Google for chemical match using the InChIKey AMKVXSZCKVJAGH-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey AMKVXSZCKVJAGH-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey AMKVXSZCKVJAGH-UHFFFAOYSA-N
Wikipedia Naratriptan