Molecule Details
InChIKeyWDSZUSABLKNHCZ-VUWPPUDQSA-N
Compound NameN-[(2S)-2-propylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine
Canonical SMILESCCC[C@H]1CCCCC1NC1=NCCO1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.73
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
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 8.2 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 6.5 Ki ChEMBL;BindingDB