Molecule Details
| InChIKey | MCWMMHPEVYBXAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-5-(2H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | c1cc(OC2CCN(C3CCC3)CC2)cc(-c2onc3ccc(-c4nnn[nH]4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile