Molecule Details
InChIKeyJZQKKSLKJUAGIC-NSHDSACASA-N
Compound Name(-)-Pindolol
Canonical SMILESCC(C)NC[C@H](O)COc1cccc2[nH]ccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.12
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P08588 ADRB1 Homo sapiens Human PF00001 9.2 IC50 ChEMBL
P07550 ADRB2 Homo sapiens Human PF00001 8.9 IC50 ChEMBL
P13945 ADRB3 Homo sapiens Human PF00001 7.4 IC50 ChEMBL
P08908 HTR1A Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB