Molecule Details
InChIKeyFNXYUPQYAIGNRB-UHFFFAOYSA-N
Compound Name4-[2-(5-Propylpyrimidin-2-yl)sulfanylacetyl]benzenesulfonamide
Canonical SMILESCCCc1cnc(SCC(=O)c2ccc(S(N)(=O)=O)cc2)nc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.9 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.6 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.5 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.2 Kd ChEMBL;BindingDB