Molecule Details
| InChIKey | IICXWQDVZBMFFR-FOCLMDBBSA-N |
|---|---|
| Canonical SMILES | CC[N+](CC)(CCOc1ccc(/C=C/c2ccccc2)cc1)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL |
2D Structure
Activity Profile