Molecule Details
InChIKeyBSXMHLSQAUUGRB-UHFFFAOYSA-N
Compound Name2-(7-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Canonical SMILESCC1CCCC2(C1)NC(=O)N(CC(=O)NCCc1ccc(S(N)(=O)=O)cc1)C2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.52
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 9.2 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 8.5 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 6.3 Ki ChEMBL;BindingDB