Molecule Details
| InChIKey | YYJKWRHOJBQQMG-VAWYXSNFSA-N |
|---|---|
| Compound Name | N-(2-methoxybenzyl)cinnamamidine |
| Canonical SMILES | COc1ccccc1C/N=C(N)/C=C/c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL |
2D Structure
Activity Profile