Molecule Details
InChIKeyQCDXAQOOYGGZCE-UHFFFAOYSA-N
Compound NameEA18(5-hept-6-ynamide)/MRS5838
Canonical SMILESC#CCCCCC(=O)Nc1nc2nn(C)cc2c2nc(-c3ccco3)nn12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.0
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.1 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 6.8 Ki ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 6.0 Ki ChEMBL;BindingDB