Molecule Details
InChIKeyNSAZHLULDCZWGP-UHFFFAOYSA-N
Compound Name4-[5-(4-Bromophenyl)-3-[5-chloro-3-methyl-1-(4-sulfamoylphenyl)pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzenesulfonamide
Canonical SMILESCc1nn(-c2ccc(S(N)(=O)=O)cc2)c(Cl)c1C1CC(c2ccc(Br)cc2)=NN1c1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 9.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.7 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB