Molecule Details
| InChIKey | ZYXUEFQHTPCDNM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC(OC(=O)N(c2ccccc2)c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile