Molecule Details
| InChIKey | ASTFJODCVHJWJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(1H-Tetrazol-5-yl)-phenoxymethyl]-quinoline |
| Canonical SMILES | c1cc(OCc2ccc3ccccc3n2)cc(-c2nn[nH]n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile