Molecule Details
InChIKeyCARQBUHFBAORAB-UHFFFAOYSA-N
Compound NameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-1H-imidazol-2-amine
Canonical SMILESc1cc2c(cc1NC1=NCCN1)OCCO2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.51
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 8.5 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 8.5 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 8.5 Ki ChEMBL