Molecule Details
| InChIKey | JUFMIDKNQSRLNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-[3-[5-(2H-tetrazol-5-yl)-2,1-benzoxazol-3-yl]phenoxy]ethanamine |
| Canonical SMILES | CN(C)CCOc1cccc(-c2onc3ccc(-c4nnn[nH]4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile