Molecule Details
| InChIKey | QREZWQBEFHLIQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5P)-3-phenyl-5-(1H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | c1ccc(-c2onc3ccc(-c4nnn[nH]4)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile