Molecule Details
InChIKeyPVQSDEDYOLUWOI-SANMLTNESA-N
Compound NameN-[(2S)-6-amino-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]-3,4-difluorobenzamide
Canonical SMILESNCCCC[C@H](NC(=O)c1ccc(F)c(F)c1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.85
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P20231 TPSB2 Homo sapiens Human PF00089 7.3 Ki BindingDB
Q15661 TPSAB1 Homo sapiens Human PF00089 7.3 Ki ChEMBL
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 6.0 Ki ChEMBL;BindingDB