Target not found.
Molecule Details
InChIKeyNDGFDPNDSCUUBM-UHFFFAOYSA-N
Compound Name4-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2,3,5,6-tetrafluorobenzenesulfonamide
Canonical SMILESNS(=O)(=O)c1c(F)c(F)c(Sc2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)c(F)c1F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.93
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.8 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.7 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.2 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.8 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.2 Kd ChEMBL;BindingDB