Molecule Details
| InChIKey | UFZQKWQOEXXMRC-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | O=C(c1cn(CC2CCOCC2)c2ccccc12)[C@@H]1CC12CCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile