Molecule Details
| InChIKey | JSSLURWOFMAQCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[3-(4-Fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-1-methyl-3,4-dihydroquinolin-2-one |
| Canonical SMILES | Cc1onc(-c2ccc(F)cc2)c1COc1ccc2c(c1)CCC(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile