Molecule Details
| InChIKey | VPKPMOBKGPHPMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-ethyl-6-propan-2-yloxy-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]-1,5-naphthyridine |
| Canonical SMILES | CCc1cc(OCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c2nc(OC(C)C)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | ChEMBL |
2D Structure
Activity Profile