Molecule Details
InChIKeyPWDQQZDAXPXYEM-UHFFFAOYSA-N
Compound Name4-(4-Methyl-1-oxophthalazin-2-yl)benzenesulfonamide
Canonical SMILESCc1nn(-c2ccc(S(N)(=O)=O)cc2)c(=O)c2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.81
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00918 CA2 Homo sapiens Human PF00194 10.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 9.6 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB