Molecule Details
| InChIKey | QNPWPDPAAFHYEL-ACRUOGEOSA-O |
|---|---|
| Canonical SMILES | CN(C)C(=O)[C@@H](c1ccc(-c2cccc(C#N)c2)cc1)[C@H]([NH3+])C(=O)N1CC[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile