Molecule Details
| InChIKey | GGIUXVIFNJVWLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzyl-[2-(2-methyl-1H-benzoimidazol-4-yloxy)-ethyl]-amine |
| Canonical SMILES | Cc1nc2c(OCCNCc3ccccc3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile