Molecule Details
InChIKeyJIIBOYBTIWHZFJ-ZETCQYMHSA-N
Canonical SMILESCCC[C@H]1COc2ccsc2C(=N)N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07001
Drug Name(3S,5E)-3-propyl-3,4-dihydrothieno[2,3-f][1,4]oxazepin-5(2H)-imine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50392587 CHEMBL1230023 ChemSpider: 25057628 PDB: 327 PubChem:24941263 PubChem:99443472 ZINC: ZINC000039187988
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P35228 NOS2 Homo sapiens Human PF00667 PF00258 PF00175 PF02898 7.4 IC50 ChEMBL;BindingDB
P29474 NOS3 Homo sapiens Human PF00667 PF00258 PF00175 PF02898 6.7 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P29474 NOS3 Nitric oxide synthase 3 binder targets