Molecule Details
InChIKeySYFDHJWBGXAUQK-UHFFFAOYSA-N
Compound Name4-N-[2-(2,5-difluorophenoxy)ethyl]-6-N-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-4,6-diamine
Canonical SMILESCNc1ccc2c(c1)C(NCCOc1cc(F)ccc1F)CCS2(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.3
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P25100 ADRA1D Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB