Molecule Details
| InChIKey | NHPWYNHLVFIBNO-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](c2nc3cc(Cl)c(C(F)(F)F)cc3[nH]2)N(C(=O)c2c(-n3nccn3)ccc(C)c2F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile