Molecule Details
| InChIKey | URIMHZHMIDRURZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{4-[4-(1H-Tetrazol-5-yl)-butyl]-phenoxymethyl}-quinoline |
| Canonical SMILES | c1ccc2nc(COc3ccc(CCCCc4nnn[nH]4)cc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile