Molecule Details
InChIKeyJQUBXCDDRXAMLF-IXPVHAAZSA-N
Canonical SMILESO[C@@H]1[C@H](O)CS[C@H]1n1cnc2c(NCc3cccc(Cl)c3)nc(Cl)nc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL9.88
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB18018
Drug NameLJ-2698
CAS Number945457-84-1
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Adenosine A3 Receptor Antagonists Neurotransmitter Agents Nucleic Acids, Nucleotides, and Nucleosides Nucleosides Purinergic Agents Purinergic Antagonists Purinergic P1 Receptor Antagonists Sulfur Compounds
Cross-references: BindingDB: 50214981 CHEMBL387921 ChemSpider: 20566981 ZINC: ZINC000028656113
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q03181 PPARD Homo sapiens Human PF00104 PF00105 11.0 Ki ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB