Molecule Details
InChIKeyDFSVHFRHSUHKSK-UHFFFAOYSA-N
Compound Name1-(4-Anilino-6-piperidin-1-yl-1,3,5-triazin-2-yl)-3-(4-sulfamoylphenyl)urea
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)Nc2nc(Nc3ccccc3)nc(N3CCCCC3)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.97
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 7.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB