Molecule Details
| InChIKey | NDUOHRLYFNEXQO-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | COc1cc(F)ccc1[C@@H](c1ccc(F)cc1)N1CCN(c2c([N+](=O)[O-])c(=O)n(C)c3ccc(C#N)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | BindingDB |
2D Structure
Activity Profile