Molecule Details
InChIKeyLELPHLASVPCEJD-UHFFFAOYSA-N
Compound Name2-[4-(2-methylpropyl)phenyl]-N-[4-(4-sulfamoylphenoxy)butyl]propanamide
Canonical SMILESCC(C)Cc1ccc(C(C)C(=O)NCCCCOc2ccc(S(N)(=O)=O)cc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.48
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 8.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 6.5 Ki ChEMBL;BindingDB