Molecule Details
InChIKeyCZGKLCQUUVSDMP-RGVLZGJSSA-N
Canonical SMILESN#Cc1sc(=S)n(-c2ccccc2)c1/N=C/c1ccc(Br)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.05
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P29274 ADORA2A Homo sapiens Human PF00001 11.4 Ki BindingDB
P30542 ADORA1 Homo sapiens Human PF00001 6.7 Ki ChEMBL;BindingDB