Molecule Details
InChIKeyORFSGGJRUOCUTD-NSYGIPOTSA-N
Compound NameN-[4-chloro-3-fluoro-2-[1-[(10R,14S)-10-methyl-9-oxo-8,16-diazatricyclo[13.3.1.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-yl]-6-oxo-2,3-dihydropyridin-4-yl]phenyl]-2,2,2-trifluoroacetamide
Canonical SMILESC[C@@H]1CCC[C@H](N2CCC(c3c(NC(=O)C(F)(F)F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2ccccc2NC1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00740 F9 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.1 Ki ChEMBL;BindingDB
P03951 F11 Homo sapiens Human PF00024 PF00089 8.1 Ki ChEMBL;BindingDB
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 7.3 Ki ChEMBL;BindingDB