Molecule Details
InChIKeyGZHPOGVPEBAKBW-SNVBAGLBSA-N
Compound NameCID 71539661
Canonical SMILESCn1ncc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)c1N1CC[C@@H](N)CC(F)(F)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL10.92
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11309 PIM1 Homo sapiens Human PF00069 11.3 Ki BindingDB
Q86V86 PIM3 Homo sapiens Human PF00069 11.1 Ki BindingDB
Q9P1W9 PIM2 Homo sapiens Human PF00069 10.4 Ki ChEMBL;BindingDB