Molecule Details
InChIKeyOPLOPFHUHFGKMJ-JXOMPUQVSA-N
Compound NameFK-453
Canonical SMILESO=C(/C=C/c1c(-c2ccccc2)nn2ccccc12)N1CCCC[C@@H]1CCO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 9.3 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 6.0 IC50 ChEMBL;BindingDB