Molecule Details
| InChIKey | LJSVHSNAFMCXPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(2,4-dichlorophenyl)phenyl]-5-(2H-tetrazol-5-yl)-2,1-benzoxazole |
| Canonical SMILES | Clc1ccc(-c2cccc(-c3onc4ccc(-c5nnn[nH]5)cc34)c2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile