Molecule Details
InChIKeyOWXCNNFFXOOPBZ-UHFFFAOYSA-N
Compound Name2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[4-(4-sulfamoylphenoxy)butyl]acetamide
Canonical SMILESCOc1ccc2c(c1)c(CC(=O)NCCCCOc1ccc(S(N)(=O)=O)cc1)c(C)n2C(=O)c1ccc(Cl)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.61
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 8.1 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.1 Ki ChEMBL;BindingDB