Molecule Details
| InChIKey | FEEQQGCDVTWGQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-methoxyphenyl)-5-(2H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | COc1ccccc1-c1onc2ccc(-c3nnn[nH]3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile