Molecule Details
InChIKeyQDIMOURDMVMOHZ-UHFFFAOYSA-N
Compound NameUS9546173, cmpd 148
Canonical SMILESCN(C)CC(NC(=O)N1Cc2nc(Nc3ccccc3)ncc2C1(C)C)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.79
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15418 RPS6KA1 Homo sapiens Human PF00069 PF00433 7.0 IC50 ChEMBL;BindingDB
P51812 RPS6KA3 Homo sapiens Human PF00069 PF00433 7.0 IC50 BindingDB
P28482 MAPK1 Homo sapiens Human PF00069 6.3 IC50 ChEMBL;BindingDB