Molecule Details
InChIKeyQAECXZXKVURFMR-LBPRGKRZSA-N
Compound NameFlb 457
Canonical SMILESCCN1CCC[C@H]1CNC(=O)c1cc(Br)cc(OC)c1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL10.59
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P14416 DRD2 Homo sapiens Human PF00001 11.5 Ki BindingDB
P35462 DRD3 Homo sapiens Human PF00001 9.7 Ki ChEMBL;BindingDB