Molecule Details
InChIKeyGRHNWNVQLGTXTE-UHFFFAOYSA-N
Compound NameCID 44298644
Canonical SMILESCc1c[nH]c(=O)n(CC(C)(C)CN2CCN(c3ccccc3OCC(F)(F)F)CC2)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.23
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 8.4 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.9 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.4 Ki ChEMBL;BindingDB