Molecule Details
InChIKeyPPHUYGGBTOACGL-UHFFFAOYSA-N
Compound NamePiperazine amide, 4q
Canonical SMILESC#CCN1CCN(c2c(F)cccc2NC(=O)c2ccc(Br)o2)CC1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.75
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P45983 MAPK8 Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB