Molecule Details
InChIKeyJXSXWPCGHMFVGR-UHFFFAOYSA-N
Compound Name4-[4-[3-[2-(tert-butylamino)ethylamino]-6-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]piperidin-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
Canonical SMILESCC(C)(C)NCCNc1ccc(-c2nnc(C(F)(F)F)o2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL9.16
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P31749 AKT1 Homo sapiens Human PF00169 PF00069 PF00433 9.4 IC50 ChEMBL;BindingDB
P21817 RYR1 Homo sapiens Human PF08709 PF00520 PF02815 PF08454 PF06459 PF01365 PF21119 PF02026 PF00622 9.2 IC50 BindingDB
Q15418 RPS6KA1 Homo sapiens Human PF00069 PF00433 8.8 IC50 ChEMBL;BindingDB