Molecule Details
InChIKeyGRBUWTUDLWPUFY-RCCKNPSSSA-N
Compound Name4-[(2E)-2-[1-(4-piperidin-1-ylphenyl)ethylidene]hydrazinyl]benzenesulfonamide
Canonical SMILESC/C(=N\Nc1ccc(S(N)(=O)=O)cc1)c1ccc(N2CCCCC2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.58
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB