Molecule Details
| InChIKey | GTHOGQSUCPFPPL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-phenylphenyl)-5-(2H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | c1ccc(-c2ccc(-c3onc4ccc(-c5nnn[nH]5)cc34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile