Molecule Details
| InChIKey | HMFWWORRYDWEDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Benzylamino-ethoxy)-6-chloro-1,3-dihydro-benzoimidazole-2-thione |
| Canonical SMILES | Sc1nc2c(OCCNCc3ccccc3)cc(Cl)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile