Molecule Details
| InChIKey | QRULDXBXPXGMQS-QGZVFWFLSA-N |
|---|---|
| Compound Name | Akt-IN-2 |
| Canonical SMILES | C[C@@H]1CC(=O)Nc2ncnc(N3CCC(c4nc(CCC(F)(F)F)cn4CCN4CCCC4)CC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile