Molecule Details
InChIKeyJPFQHWSQTRSHLZ-UHFFFAOYSA-N
Compound NameUS11312705, Example 7
Canonical SMILESNc1nc(-c2ccccc2)c(-c2cc(F)c3ncccc3c2)c2nncn12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 9.8 IC50 ChEMBL;BindingDB
P0DMS8 ADORA3 Homo sapiens Human PF00001 8.3 IC50 ChEMBL;BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 7.8 IC50 ChEMBL;BindingDB