Molecule Details
InChIKeyCJROUFPGIGKBGZ-UHFFFAOYSA-N
Compound Name4-[4-[6-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-3-(2-pyrrolidin-1-ylethylamino)pyridin-2-yl]piperidin-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
Canonical SMILESCC1(C)C(=O)Nc2ncnc(N3CCC(c4nc(-c5nnc(C(F)F)o5)ccc4NCCN4CCCC4)CC3)c21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.64
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 9.3 IC50 ChEMBL;BindingDB
P21817 RYR1 Homo sapiens Human PF08709 PF00520 PF02815 PF08454 PF06459 PF01365 PF21119 PF02026 PF00622 8.8 IC50 BindingDB
Q15418 RPS6KA1 Homo sapiens Human PF00069 PF00433 7.8 IC50 ChEMBL;BindingDB