Molecule Details
InChIKeyDAIRUBYTBODIKT-UHFFFAOYSA-N
Compound NameN-cycloheptyl-4,5-dihydro-1,3-oxazol-2-amine
Canonical SMILESC1CCCC(NC2=NCCO2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.92
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 8.3 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 7.5 Ki ChEMBL;BindingDB