Molecule Details
InChIKeyBRSPJIFNHOLFQU-UHFFFAOYSA-N
Compound NameCID 123688273
Canonical SMILESCC(Cc1cc2c(c(C(N)=O)c1)N(CCCO)CC2)NCCOc1ccc(F)cc1OCC(F)(F)F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 8.4 IC50 ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 6.8 IC50 ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 6.8 IC50 ChEMBL;BindingDB