Molecule Details
InChIKeySRCIRAKBWHTYIX-UHFFFAOYSA-N
Compound NameL-163491
Canonical SMILESCCCCOC(=O)NS(=O)(=O)c1ccc(Cc2cccc(OC)c2)cc1-c1ccc(Cn2c(CC)nc3c(C)cc(C)nc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.92
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P30556 AGTR1 Homo sapiens Human PF00001 8.8 IC50 ChEMBL;BindingDB
P50052 AGTR2 Homo sapiens Human PF00001 7.0 IC50 ChEMBL;BindingDB