Molecule Details
InChIKeyIUMRIDAXKLGCQO-UHFFFAOYSA-N
Compound Name2-(6-aminopurin-9-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
Canonical SMILESNc1ncnc2c1ncn2CC(=O)NCc1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.79
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 7.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.6 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.0 Ki ChEMBL;BindingDB