Molecule Details
InChIKeyDTYAFBJXWWLRMA-WAIKUNEKSA-N
Compound Name(4S,5R)-4-(3,4-difluorophenyl)-N-[3-[4-(4-fluorophenyl)piperidin-1-yl]propyl]-5-methyl-2-oxo-1,3-oxazolidine-3-carboxamide
Canonical SMILESC[C@H]1OC(=O)N(C(=O)NCCCN2CCC(c3ccc(F)cc3)CC2)[C@H]1c1ccc(F)c(F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.8
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35348 ADRA1A Homo sapiens Human PF00001 9.1 Ki ChEMBL;BindingDB
P35368 ADRA1B Homo sapiens Human PF00001 7.3 Ki ChEMBL;BindingDB
P25100 ADRA1D Homo sapiens Human PF00001 7.0 Ki ChEMBL;BindingDB