Molecule Details
InChIKeyONXLHKFGTDDVLQ-UHFFFAOYSA-N
Compound NameH-9/64
Canonical SMILESCC(C)NCC(O)COc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.7
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07550 ADRB2 Homo sapiens Human PF00001 7.7 Kd ChEMBL
P08588 ADRB1 Homo sapiens Human PF00001 7.7 Kd ChEMBL
P13945 ADRB3 Homo sapiens Human PF00001 7.7 Kd ChEMBL