Molecule Details
InChIKeyUHHGTRVUYBKOGZ-UFFVCSGVSA-N
Compound NameN-[(E)-1-(6-bromo-2-oxochromen-3-yl)ethylideneamino]-4-sulfamoylbenzamide
Canonical SMILESC/C(=N\NC(=O)c1ccc(S(N)(=O)=O)cc1)c1cc2cc(Br)ccc2oc1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 7.9 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB