Molecule Details
| InChIKey | PYDRHRMQZGFNTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5P)-3-(3,5-dimethylphenyl)-5-(1H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | Cc1cc(C)cc(-c2onc3ccc(-c4nnn[nH]4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile