Molecule Details
InChIKeyVDDKWLCHDOJXJM-UHFFFAOYSA-N
Compound NameIci 106270
Canonical SMILESFc1cccc(Cl)c1C1CC2=NCCN2C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.27
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 8.1 Ki BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.2 Ki BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.5 Ki BindingDB