Molecule Details
InChIKeyQXIUMMLTJVHILT-UHFFFAOYSA-N
Compound NameCyanopindolol
Canonical SMILESCC(C)(C)NCC(O)COc1cccc2[nH]c(C#N)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.96
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07550 ADRB2 Homo sapiens Human PF00001 9.2 Kd ChEMBL;BindingDB
P28222 HTR1B Homo sapiens Human PF00001 7.7 Ki BindingDB
P28221 HTR1D Homo sapiens Human PF00001 7.1 Ki BindingDB