Molecule Details
| InChIKey | LRRDNGSYVNSAEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(5-chloro-2-ethoxy-6-methoxybenzimidazol-1-yl)ethyl]acetamide |
| Canonical SMILES | CCOc1nc2cc(Cl)c(OC)cc2n1CCNC(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile