Molecule Details
InChIKeyJRUYKUSXUFPDNO-UHFFFAOYSA-N
Compound Name2-(4-tert-Butylphenyl)-4,5-dihydro-1H-imidazole
Canonical SMILESCC(C)(C)c1ccc(C2=NCCN2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.77
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 7.0 Ki ChEMBL;BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB
Q9Y2I1 NISCH Homo sapiens Human PF25625 PF23142 PF00787 6.3 Ki ChEMBL;BindingDB