Molecule Details
| InChIKey | SQQTUVOFASOKGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{4-[3-(1H-Tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline |
| Canonical SMILES | c1ccc2nc(COc3ccc(OCCCc4nnn[nH]4)cc3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile