Molecule Details
InChIKeyUPQUIEZAMXWLIX-UHFFFAOYSA-N
Compound Name5-[3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine
Canonical SMILESNc1nnc(-c2ccc3[nH]cc(-c4cnn(CCN5CCOCC5)c4)c3c2)o1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.79
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11309 PIM1 Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB
Q86V86 PIM3 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB
Q9P1W9 PIM2 Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB