Molecule Details
InChIKeyWQFYXDRMKJAGFX-UHFFFAOYSA-N
Compound Name2,3,6-Tris(Fluoranyl)-5-(Methylamino)-4-(2-Phenylethylsulfonyl)benzenesulfonamide
Canonical SMILESCNc1c(F)c(S(N)(=O)=O)c(F)c(F)c1S(=O)(=O)CCc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL8.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q8N1Q1 CA13 Homo sapiens Human PF00194 9.4 Kd ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.7 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.6 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.5 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.6 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.0 Kd ChEMBL;BindingDB