Molecule Details
InChIKeyCAQYVHKVLYTXRT-UHFFFAOYSA-N
Compound NameRG6V2LL3J2
Canonical SMILESO=C1c2cc(Cl)ccc2S(=O)(=O)N1CCCCN1CCC(n2c(=O)oc3ccccc32)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.1
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 9.6 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB