Molecule Details
| InChIKey | YKLNVZIGQDKBKJ-ZVHZXABRSA-N |
|---|---|
| Compound Name | 2-(3-phenylmethoxyanilino)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide |
| Canonical SMILES | O=C(CNc1cccc(OCc2ccccc2)c1)N/N=C/c1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile