Molecule Details
| InChIKey | JRLYDKCKUUVXLK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{3-[4-(1H-Tetrazol-5-yl)-butoxy]-phenoxymethyl}-quinoline |
| Canonical SMILES | c1cc(OCCCCc2nnn[nH]2)cc(OCc2ccc3ccccc3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile