Molecule Details
InChIKeyHLNXFOVLLWEQOT-UHFFFAOYSA-N
Compound NameA1AR antagonist 2
Canonical SMILESN#Cc1c(-c2ccccc2)nc(N)nc1-c1cccc(O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.04
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P30542 ADORA1 Homo sapiens Human PF00001 8.8 Ki ChEMBL;BindingDB
P29274 ADORA2A Homo sapiens Human PF00001 8.0 Ki ChEMBL;BindingDB
P29275 ADORA2B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB