Molecule Details
InChIKeyQPAIAAWBFFTOPZ-UHFFFAOYSA-N
Compound NameN-[1-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-2-phenylaniline
Canonical SMILESCC(Nc1ccccc1-c1ccccc1)C1=NCCN1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P08913 ADRA2A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB