Molecule Details
InChIKeyGFDXIUXAFNREKM-UHFFFAOYSA-N
Compound NameNaV1.7 inhibitor-1
Canonical SMILESCC1(COc2cc(F)c(C(=O)NS(=O)(=O)C3CC3)cc2C2CC2)CCC2(CC1)CC2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL8.22
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01118 SCN7A Homo sapiens Human PF00520 PF24609 PF06512 9.2 IC50 ChEMBL;BindingDB
Q99250 SCN2A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 8.7 IC50 ChEMBL;BindingDB
Q15858 SCN9A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 8.5 IC50 ChEMBL;BindingDB
P35498 SCN1A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 8.2 IC50 ChEMBL;BindingDB
Q9UQD0 SCN8A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 7.4 IC50 ChEMBL;BindingDB
Q14524 SCN5A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 7.3 IC50 ChEMBL;BindingDB