Molecule Details
InChIKeyBSQSUGPHNSATLT-UHFFFAOYSA-N
Compound Name4-(6-Hydroxy-3,4-dihydroisoquinolin-1-yl)benzenesulfonamide
Canonical SMILESNS(=O)(=O)c1ccc(C2=NCCc3cc(O)ccc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.54
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00915 CA1 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB