Molecule Details
| InChIKey | UWQKULXATKCNBV-UHFFFAOYSA-N |
|---|---|
| Compound Name | GSK-3 inhibitor 4 |
| Canonical SMILES | O=C(Nc1cnccc1-c1ccc(F)cc1)c1ccnc(Nc2ccc(F)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL |
2D Structure
Activity Profile