Molecule Details
| InChIKey | XHZWYNZVBWJJCI-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@@H]1CCCCN1C(=O)c1ccccc1-c1ccccc1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile