Molecule Details
InChIKeyXWAONOGAGZNUSF-UHFFFAOYSA-N
Compound NameSiramesine
Canonical SMILESFc1ccc(-n2cc(CCCCN3CCC4(CC3)OCc3ccccc34)c3ccccc32)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL8.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06555
Drug NameSiramesine
CAS Number147817-50-3
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Heterocyclic Compounds, Fused-Ring
Cross-references: BindingDB: 50035105 CHEMBL61479 ChemSpider: 8005261 Wikipedia: Siramesine ZINC: ZINC000001533883
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q5BJF2 TMEM97 Homo sapiens Human PF05241 8.9 Ki ChEMBL;BindingDB
Q99720 SIGMAR1 Homo sapiens Human PF04622 7.8 Ki ChEMBL;BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P25100 ADRA1D Alpha-1D adrenergic receptor inhibitor targets
P35348 ADRA1A Alpha-1A adrenergic receptor inhibitor targets
P35368 ADRA1B Alpha-1B adrenergic receptor inhibitor targets