Molecule Details
| InChIKey | HJOUELOCKKMZBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(2-ethoxy-6-methoxybenzimidazol-1-yl)propyl]acetamide |
| Canonical SMILES | CCOc1nc2ccc(OC)cc2n1CCCNC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile