Molecule Details
InChIKeyCXJLWJAYGMWLRR-UHFFFAOYSA-N
Compound Name4-Benzoxazo-2-yl-1,4-diazabicyclo[3.2.2]nonane
Canonical SMILESc1ccc2oc(N3CCN4CCC3CC4)nc2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.77
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P46098 HTR3A Homo sapiens Human PF02931 PF02932 7.9 Ki ChEMBL;BindingDB
P36544 CHRNA7 Homo sapiens Human PF02931 PF02932 7.7 Ki ChEMBL;BindingDB