Molecule Details
InChIKeyZZQNEJILGNNOEP-UHFFFAOYSA-N
Compound NameOcaperidone
Canonical SMILESCc1nc2c(C)cccn2c(=O)c1CCN1CCC(c2noc3cc(F)ccc23)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.64
SourceBindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB06229
Drug NameOcaperidone
CAS Number129029-23-8
Groups experimental
ATC Codes nan
Descriptionnan

Categories: Pyrimidines
Cross-references: BindingDB: 84734 CHEMBL2104619 ChemSpider: 64451 Wikipedia: Ocaperidone
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 9.7 Ki BindingDB
P35462 DRD3 Homo sapiens Human PF00001 8.8 Ki BindingDB
P21917 DRD4 Homo sapiens Human PF00001 8.2 Ki BindingDB
P08908 HTR1A Homo sapiens Human PF00001 7.9 Ki BindingDB
DrugBank Target Actions (11)
Target Gene Target Name Action Type
P08913 ADRA2A Alpha-2A adrenergic receptor binder targets
P18089 ADRA2B Alpha-2B adrenergic receptor binder targets
P18825 ADRA2C Alpha-2C adrenergic receptor binder targets
P25100 ADRA1D Alpha-1D adrenergic receptor binder targets
P28335 HTR2C 5-hydroxytryptamine receptor 2C binder targets
P35348 ADRA1A Alpha-1A adrenergic receptor binder targets
P35367 HRH1 Histamine H1 receptor binder targets
P35368 ADRA1B Alpha-1B adrenergic receptor binder targets
P41595 HTR2B 5-hydroxytryptamine receptor 2B binder targets
P14416 DRD2 D(2) dopamine receptor modulator targets
P28223 HTR2A 5-hydroxytryptamine receptor 2A modulator targets