Molecule Details
InChIKeyDTXFWJQCFZMMTP-UHFFFAOYSA-N
Compound Name2-chloro-5-[2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzenesulfonamide
Canonical SMILESCCCc1cc(=O)[nH]c(SCC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.82
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 7.2 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.2 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.0 Kd ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.2 Kd ChEMBL;BindingDB
P23280 CA6 Homo sapiens Human PF00194 6.1 Kd ChEMBL;BindingDB