Molecule Details
InChIKeyCIXVIWMKNATLIZ-CRAIPNDOSA-N
Compound Name4-(((R)-1-((R)-1-(5-chloro-6-cyclopropylpyridin-2-yl)ethyl)piperidin-3-yl)oxy)-5-cyclopropyl-2-fluoro-N-(methylsulfonyl)benzamide
Canonical SMILESC[C@H](c1ccc(Cl)c(C2CC2)n1)N1CCC[C@@H](Oc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.2
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35498 SCN1A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 8.6 IC50 BindingDB
Q15858 SCN9A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 8.5 IC50 ChEMBL;BindingDB
Q14524 SCN5A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 7.5 IC50 BindingDB