Molecule Details
| InChIKey | KVKQWBRBHQQTAK-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | O=C([C@@H]1CCCCN1)N1Cc2ccc(F)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB |
2D Structure
Activity Profile