Molecule Details
InChIKeyZOSQVAAEXVGULL-UHFFFAOYSA-N
Compound Name4-[4-[3-[2-(3-bromophenyl)-2-oxoethyl]sulfanyl-1H-1,2,4-triazol-5-yl]-5-phenyltriazol-1-yl]benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(-n2nnc(-c3nnc(SCC(=O)c4cccc(Br)c4)[nH]3)c2-c2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.96
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P22748 CA4 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB