Molecule Details
| InChIKey | HUCBOYYRZGDAFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | (3P,5M)-3-{3-[(3,5-dichloropyridin-2-yl)oxy]phenyl}-5-(1H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | Clc1cnc(Oc2cccc(-c3onc4ccc(-c5nnn[nH]5)cc34)c2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile