Molecule Details
| InChIKey | PJYMLMVYIDERGB-UHFFFAOYSA-O |
|---|---|
| Compound Name | N-(2-acetylphenyl)-4-(5-pyridin-1-ium-1-ylpentoxy)benzamide |
| Canonical SMILES | CC(=O)c1ccccc1NC(=O)c1ccc(OCCCCC[n+]2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile