Molecule Details
| InChIKey | MUGIIZXLOBYZRQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Benzylamino-ethoxy)-1,3-dihydro-benzoimidazol-2-one |
| Canonical SMILES | Oc1nc2c(OCCNCc3ccccc3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile