Molecule Details
InChIKeyQPOJVLKZPPBFKN-UHFFFAOYSA-N
Compound NameCID 44298734
Canonical SMILESCc1cc(=O)n(CCCN2CCN(c3ccc(F)cc3OCC(F)(F)F)CC2)c(=O)[nH]1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.63
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 8.8 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB