Molecule Details
InChIKeySYSMFXCWULAWTA-UHFFFAOYSA-N
Compound NameCID 46869493
Canonical SMILESO=C(Cn1c(=O)ccn2nc(C(F)(F)F)cc12)Nc1scc(Br)c1-c1ncn[nH]1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.94
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P45983 MAPK8 Homo sapiens Human PF00069 8.5 IC50 ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
P45984 MAPK9 Homo sapiens Human PF00069 7.4 IC50 ChEMBL;BindingDB