Molecule Details
InChIKeyVXLRYJNESHCVDX-UHFFFAOYSA-N
Compound NameJTH-601 free base
Canonical SMILESCOc1c(C)c(C)c(O)c(C)c1CN(C)CCOc1cc(C)c(O)cc1C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.07
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.4 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 8.9 Ki ChEMBL
P35368 ADRA1B Homo sapiens Human PF00001 8.9 Ki ChEMBL