Molecule Details
| InChIKey | QILGSFWBOZQIDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[(3-methyloxetan-3-yl)methoxy]phenyl]-5-(2H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | CC1(COc2cccc(-c3onc4ccc(-c5nnn[nH]5)cc34)c2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile