Molecule Details
| InChIKey | NYUVVVDGKCTKKF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(2-Methylpropyl)benzimidazol-2-yl]-1,2,5-oxadiazole-3-ylamine |
| Canonical SMILES | CC(C)Cn1c(-c2nonc2N)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile