Molecule Details
InChIKeyKQQXPTRMUYKUIC-RDTXWAMCSA-N
Compound NameN-cyclopropylsulfonyl-1-[(3R)-1-[(1R)-1-(3,5-dichlorophenyl)ethyl]pyrrolidin-3-yl]-6-fluoro-3-methylindazole-5-carboxamide
Canonical SMILESCc1nn([C@@H]2CCN([C@H](C)c3cc(Cl)cc(Cl)c3)C2)c2cc(F)c(C(=O)NS(=O)(=O)C3CC3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL7.01
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15858 SCN9A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 7.8 IC50 ChEMBL;BindingDB
Q01118 SCN7A Homo sapiens Human PF00520 PF24609 PF06512 7.7 Kd ChEMBL;BindingDB
P35499 SCN4A Homo sapiens Human PF00520 PF24609 PF06512 7.3 Kd ChEMBL;BindingDB
Q9NY46 SCN3A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 7.0 Kd ChEMBL;BindingDB
P35498 SCN1A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.9 IC50 ChEMBL;BindingDB
Q99250 SCN2A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.8 Kd ChEMBL;BindingDB
Q14524 SCN5A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.3 IC50 ChEMBL;BindingDB
Q9UQD0 SCN8A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.2 Kd ChEMBL;BindingDB