Molecule Details
| InChIKey | MLKRCEWWRVAFRU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,5-Dichloro-4-(5-fluoro-2-methyl-4-oxo-1,7-naphthyridin-1-yl)benzonitrile |
| Canonical SMILES | Cc1cc(=O)c2c(F)cncc2n1-c1c(Cl)cc(C#N)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile