Molecule Details
| InChIKey | CTAZCILTEPEKBH-UXBLZVDNSA-O |
|---|---|
| Compound Name | (E)-3-(3,4-dimethoxyphenyl)-N-[1-[(4-fluorophenyl)methyl]pyridin-1-ium-4-yl]prop-2-enamide |
| Canonical SMILES | COc1ccc(/C=C/C(=O)Nc2cc[n+](Cc3ccc(F)cc3)cc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile