Molecule Details
| InChIKey | AJKWTVBJXNYTPH-FVUUGDKNSA-N |
|---|---|
| Canonical SMILES | Cn1ncc(CC(=O)N[C@H]2CC[C@](F)(CCN3CCc4nc(OCC(F)(F)C(F)F)sc4CC3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile