Molecule Details
| InChIKey | AYGAZNIMFAQJIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-(cyclobutylmethyl)-1H-benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine |
| Canonical SMILES | Nc1nonc1-c1nc2ccccc2n1CC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile