Molecule Details
| InChIKey | BIWOHBJNIWPIDF-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | CC(=O)OCC[C@@H](Nc1ncnc2c1CN(c1ccc(C)cc1C#N)CC2)c1ccc(C(F)(F)F)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile