Molecule Details
InChIKeySBLJMFBUFDTJKU-UHFFFAOYSA-N
Compound Name4-[2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-chlorobenzenesulfonamide
Canonical SMILESCC(C)(C)c1cc(=O)[nH]c(SCC(=O)c2ccc(S(N)(=O)=O)c(Cl)c2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.89
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00915 CA1 Homo sapiens Human PF00194 9.3 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.3 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.0 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.4 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.5 Kd ChEMBL;BindingDB