Molecule Details
InChIKeyKVHOSNWOURHMFC-DUEVJXGLSA-N
Compound Name(2E,4E)-2-cyano-5-phenyl-N-(4-sulfamoylphenyl)penta-2,4-dienamide
Canonical SMILESN#C/C(=C\C=C\c1ccccc1)C(=O)Nc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB