Molecule Details
InChIKeyXLIOJXAHVPIGDE-UHFFFAOYSA-N
Compound Name2-Chloro-4-{[2-(hydroxymethyl)-1H-benzimidazol-1-yl]acetyl}benzenesulfonamide (2c)
Canonical SMILESNS(=O)(=O)c1ccc(C(=O)Cn2c(CO)nc3ccccc32)cc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.46
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 8.3 Kd BindingDB
P00915 CA1 Homo sapiens Human PF00194 8.0 Kd BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.8 Kd BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 7.2 Kd BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.0 Kd BindingDB