Molecule Details
InChIKeyBGGSTZPBQKGLOJ-UHFFFAOYSA-N
Compound NameN-(4,4''-bithiazol-5-yl)-2-(isoquinolin-5-yl)acetamide
Canonical SMILESO=C(Cc1cccc2cnccc12)Nc1scnc1-c1cscn1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.92
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 7.3 IC50 ChEMBL;BindingDB
P53779 MAPK10 Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
P45984 MAPK9 Homo sapiens Human PF00069 6.3 IC50 ChEMBL;BindingDB