Molecule Details
| InChIKey | ITOYFVXIFVKLPE-IZLXSDGUSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1CN(C)CCN1Cc1cc(C(=O)Nc2cccc(C3([C@@H](F)c4nncn4C)CC(F)(F)C3)c2)nc(C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL |
2D Structure
Activity Profile