Molecule Details
InChIKeyARAIBEBZBOPLMB-UFGQHTETSA-N
Compound NameZanamivir
Canonical SMILESCC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CO)OC(C(=O)O)=C[C@@H]1NC(=N)N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.0
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00558
Drug NameZanamivir
CAS Number139110-80-8
Groups approved investigational
ATC Codes J05AH01
DescriptionA guanido-neuraminic acid that is used to inhibit neuraminidase.

Categories: Acids, Acyclic Amidines Amino Sugars Anti-Infective Agents Antiinfectives for Systemic Use Antiviral Agents Antivirals for Systemic Use Carbohydrates Direct Acting Antivirals Drugs that are Mainly Renally Excreted Enzyme Inhibitors Guanidines Hydroxy Acids Neuraminic Acids Neuraminidase Inhibitors Pyrans Sialic Acids Sugar Acids
Cross-references: BindingDB: 50330326 ChEBI: 50663 CHEMBL222813 ChemSpider: 54842 Drugs Product Database (DPD): 11911 C08095 D00902 PDB: ZMR PharmGKB: PA164740891 PubChem:60855 PubChem:46508581 RxCUI: 69722 Therapeutic Targets Database: DAP000715 Wikipedia: Zanamivir ZINC: ZINC000003918138
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UQ49 NEU3 Homo sapiens Human PF13088 6.2 Ki ChEMBL
C4LRQ6 Influenza A virus Pathogen PF00064 9.2 IC50 ChEMBL
Q7ZJM1 pol Human immunodeficiency virus type 1 Pathogen PF00552 PF02022 PF00665 8.6 IC50 ChEMBL
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P06818 P06818 Neuraminidase inhibitor targets
P27907 P27907 Neuraminidase inhibitor targets
Q9Y3R4 Q9Y3R4 Sialidase-2 inhibitor targets