Molecule Details
InChIKeyHUFRGRVXHRXCPC-UHFFFAOYSA-N
Compound NameUS8980932, 4a (DH296)
Canonical SMILESNS(=O)(=O)c1ccc(NC(=O)Cn2ccnc2[N+](=O)[O-])cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.94
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB