Molecule Details
InChIKeyRUSICYIVUADRSX-UHFFFAOYSA-N
Compound NameCID 90645598
Canonical SMILESCOc1ccccc1N1CCN(CCn2c(=O)[nH]c3c(sc4ccc(NC(=O)CCCC(=O)N(C)Cc5ccccc5)cc43)c2=O)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.33
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P25100 ADRA1D Homo sapiens Human PF00001 10.2 Ki ChEMBL;BindingDB
P35348 ADRA1A Homo sapiens Human PF00001 9.0 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 8.7 Ki ChEMBL;BindingDB