Molecule Details
| InChIKey | JZKKFABLTBZDCS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{4-Ethyl-3-[3-(1H-tetrazol-5-yl)-propoxy]-phenoxymethyl}-quinoline |
| Canonical SMILES | CCc1ccc(OCc2ccc3ccccc3n2)cc1OCCCc1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile