Molecule Details
InChIKeyFLAHEXULHVZYHT-UHFFFAOYSA-N
Compound NameN-pyridin-4-ylisoquinolin-4-amine
Canonical SMILESc1ccc2c(Nc3ccncc3)cncc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.87
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P18089 ADRA2B Homo sapiens Human PF00001 8.8 Ki ChEMBL
P18825 ADRA2C Homo sapiens Human PF00001 7.6 Ki ChEMBL
P08913 ADRA2A Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB