Molecule Details
InChIKeyRSBSYGXBCWDUEI-UHFFFAOYSA-N
Compound NamePiperazine amide, 4i
Canonical SMILESO=C(Nc1cccc(Cl)c1N1CCN(Cc2ccco2)CC1)c1ccc(Br)o1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.58
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P53779 MAPK10 Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB