Molecule Details
InChIKeyCETMNKCDAHCKRC-UHFFFAOYSA-N
Compound NameAgn 190851
Canonical SMILESBrc1c(NC2=NCCN2)ccc2c1NCCN2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.39
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 8.2 Ki ChEMBL;BindingDB
P18089 ADRA2B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P18825 ADRA2C Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB