Molecule Details
InChIKeyZUCQKAOSMQWPJG-UHFFFAOYSA-N
Compound Name3-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepine
Canonical SMILESFc1ccc(-c2noc3c2CCNCC3)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL6.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P34969 HTR7 Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P41595 HTR2B Homo sapiens Human PF00001 6.3 Ki ChEMBL;BindingDB
P46098 HTR3A Homo sapiens Human PF02931 PF02932 6.2 Ki ChEMBL;BindingDB
P28335 HTR2C Homo sapiens Human PF00001 6.1 Ki ChEMBL;BindingDB