Molecule Details
InChIKeyBBRFDCSUZSLLHO-KIYNQFGBSA-N
Canonical SMILESNC(=O)C1=c2ncnc(N[C@H]3CCCNC3)c2=CC(c2cccs2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.69
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O15530 PDPK1 Homo sapiens Human PF14593 PF00069 7.2 IC50 ChEMBL;BindingDB
P23443 RPS6KB1 Homo sapiens Human PF00069 PF00433 6.2 IC50 ChEMBL;BindingDB