Molecule Details
| InChIKey | SGJZTWNMDXDAKV-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | O=C(NC1CCN(CC(F)(F)F)CC1)c1cccc([C@@H](CO)NC(=O)c2ccc(-c3ccncc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile