Molecule Details
InChIKeyJWAAXMLRAVOKBQ-UHFFFAOYSA-N
Compound Name2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
Canonical SMILESCc1cccc(C)c1OC(C)C1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.09
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 7.9 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.6 Ki ChEMBL;BindingDB