Molecule Details
InChIKeyALXPTLNJYZORDB-UHFFFAOYSA-N
Compound NameCID 44298746
Canonical SMILESCc1c[nH]c(=O)n(CC2(CN3CCN(c4ccccc4OCC(F)(F)F)CC3)CC2)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.03
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 9.1 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.8 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.2 Ki ChEMBL;BindingDB