Molecule Details
InChIKeyULDIKWJEEXBIOV-UHFFFAOYSA-N
Compound Name6-ethoxy-1-(4-sulfamoylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
Canonical SMILESCCOc1ccc2c(c1)CCN(S(N)(=O)=O)C2c1ccc(S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9ULX7 CA14 Homo sapiens Human PF00194 8.2 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.8 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB