Molecule Details
InChIKeyQZECRCLSIGFCIO-RISCZKNCSA-N
Canonical SMILESC[C@@H](Oc1cc(NS(=O)(=O)N2CCC2)nc(SCc2cccc(F)c2F)n1)[C@@H](O)CO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.23
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB16822
Drug NameAZD-5069
CAS Number878385-84-3
Groups investigational
ATC Codes nan
Descriptionnan
Categories: Amides Sulfones Sulfur Compounds
Cross-references: CHEMBL4562140 ChemSpider: 57583803 ZINC: ZINC000113629761
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P25024 CXCR1 Homo sapiens Human PF00001 9.4 Kd ChEMBL
P25025 CXCR2 Homo sapiens Human PF00001 9.1 IC50 ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P25025 CXCR2 C-X-C chemokine receptor type 2 inhibitor targets