Molecule Details
InChIKeyRKZSNTNMEFVBDT-MRVPVSSYSA-N
Compound NameSumanirole
Canonical SMILESCN[C@@H]1Cc2cccc3[nH]c(=O)n(c23)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.98
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06477
Drug NameSumanirole
CAS Number179386-43-7
Groups investigational
ATC Codes nan
Descriptionnan

Categories: Heterocyclic Compounds, Fused-Ring
Cross-references: BindingDB: 50056443 CHEMBL419792 ChemSpider: 7994229 Wikipedia: Sumanirole ZINC: ZINC000003960633
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 7.6 Ki ChEMBL;BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.1 Ki ChEMBL;BindingDB
P35462 DRD3 Homo sapiens Human PF00001 6.2 Ki ChEMBL;BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P14416 DRD2 D(2) dopamine receptor agonist targets
P21917 DRD4 D(4) dopamine receptor binder targets
P35462 DRD3 D(3) dopamine receptor binder targets