Molecule Details
| InChIKey | QURQEYYLYXCSLO-TYPHKJRUSA-N |
|---|---|
| Canonical SMILES | CC#CCn1cc2c(n1)c(N1C[C@@H](CC)N([C@@H](C)c3ccc(C(F)(F)F)cc3F)C[C@@H]1CC)cc(=O)n2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile