Molecule Details
| InChIKey | XSEZQCJIHZKQHR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCOC1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccc(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile