Molecule Details
| InChIKey | ANFRVOZWDRKIMD-SVNUQILUSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2nc(=O)n(C)c3ccc(C#N)nc23)[C@@H](C)CN1C(c1ccc(F)cc1)C12CC(C(F)(F)F)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile