Molecule Details
| InChIKey | XYCMWFINXXFAFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Naphthalen-2-Yl)-2-[2-(Pyridin-2-Yl)-1h-Benzimidazol-1-Yl]acetamide |
| Canonical SMILES | O=C(Cn1c(-c2ccccn2)nc2ccccc21)Nc1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile