Molecule Details
InChIKeyKUJUNUXUVLQKLK-UHFFFAOYSA-N
Compound Name5-[2-[(5-benzyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-2-chlorobenzenesulfonamide
Canonical SMILESCc1nc(SCC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)[nH]c(=O)c1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.5 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.4 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 6.8 Kd ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.5 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.5 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.3 Kd ChEMBL;BindingDB