Molecule Details
| InChIKey | UGLUMKDNDDXQAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{4-[3-(1H-Tetrazol-5-yl)-propylsulfanyl]-phenoxymethyl}-quinoline |
| Canonical SMILES | c1ccc2nc(COc3ccc(SCCCc4nnn[nH]4)cc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile