Molecule Details
| InChIKey | GLXIREWNAUAUFX-AGRHKRQWSA-O |
|---|---|
| Canonical SMILES | C[C@@H](c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)[C@H]([NH3+])C(=O)N1CC[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | BindingDB |
2D Structure
Activity Profile