Molecule Details
InChIKeyGVGOZYJHWUIVHV-UHFFFAOYSA-N
Compound NameUR-AK57
Canonical SMILESCC(CC(=O)NC(N)=NCCCc1cnc[nH]1)C1CCCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.85
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P25021 HRH2 Homo sapiens Human PF00001 7.4 Ki BindingDB
P35367 HRH1 Homo sapiens Human PF00001 6.3 Ki BindingDB