Molecule Details
| InChIKey | ZPEQTWCNLPUENN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[3-(4-Fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-6-(2-methylsulfonylethyl)-7,8-dihydro-1,6-naphthyridin-5-one |
| Canonical SMILES | Cc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(CCS(C)(=O)=O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL |
2D Structure
Activity Profile