Molecule Details
| InChIKey | IGBXTAHNBAVPGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(2,6-dimethoxybenzimidazol-1-yl)propyl]acetamide |
| Canonical SMILES | COc1ccc2nc(OC)n(CCCNC(C)=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile