Molecule Details
| InChIKey | PIRVBLQAYOXLPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(2-morpholin-4-ylethoxy)phenyl]-5-(2H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | c1cc(OCCN2CCOCC2)cc(-c2onc3ccc(-c4nnn[nH]4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile