Molecule Details
| InChIKey | TWAIYMKBHKNSRO-IBGZPJMESA-N |
|---|---|
| Compound Name | Akt1&PKA-IN-2 |
| Canonical SMILES | O=C(N[C@@H](c1ccc(Cl)c(Cl)c1)C1CNC1)c1ccc2cnccc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile