Molecule Details
| InChIKey | DEBUHYSVIMMVJY-OAQYLSRUSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H]1CCCN1C(=O)Nc1cc(Cl)cc(C2=CCCCC2)c1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile