Molecule Details
InChIKeyJXRAVTIDZDMHLO-UHFFFAOYSA-N
Compound NameN-[3-(4-fluorophenyl)-1H-indol-7-yl]methanesulfonamide
Canonical SMILESCS(=O)(=O)Nc1cccc2c(-c3ccc(F)cc3)c[nH]c12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.88
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P06401 PGR Homo sapiens Human PF00104 PF02161 PF00105 7.5 Ki ChEMBL;BindingDB
P04150 NR3C1 Homo sapiens Human PF02155 PF00104 PF00105 7.0 Ki ChEMBL;BindingDB
P08235 NR3C2 Homo sapiens Human PF00104 PF00105 6.7 Ki ChEMBL;BindingDB
P10275 AR Homo sapiens Human PF02166 PF00104 PF00105 6.3 Ki ChEMBL;BindingDB