Molecule Details
InChIKeySUYRUNYMINEYKM-KUAYZRFQSA-N
Canonical SMILESCCOC(=O)N[C@H]1CC[C@]2(CC1)CC(C[C@H]1O[C@H](CO)[C@H](O)[C@H](n3cc(-c4ccc(Cl)c(F)c4F)nn3)[C@H]1OC)=NO2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P17931 LGALS3 Homo sapiens Human PF00337 7.7 IC50 BindingDB
P09382 LGALS1 Homo sapiens Human PF00337 6.5 IC50 BindingDB