Molecule Details
| InChIKey | XDWBHTKRMNRBQE-SAPNQHFASA-N |
|---|---|
| Canonical SMILES | CC[N+](CC)(CC)CCOc1ccc(/C=C/c2cccc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL |
2D Structure
Activity Profile