Molecule Details
| InChIKey | PEWIXJYBHWXEPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-cyclobutyl-5-methoxy-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| Canonical SMILES | COc1ccc2c(c1)nc(-c1nonc1N)n2C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile