Molecule Details
| InChIKey | QKKMIWPBDBLRBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[(9-fluoro-4-oxo-5H-[1,3]oxazolo[5,4-c]quinolin-7-yl)methyl]piperazin-1-yl]-N,6-dimethylpyridine-2-carboxamide |
| Canonical SMILES | CNC(=O)c1ccc(N2CCN(Cc3cc(F)c4c(c3)[nH]c(=O)c3ocnc34)CC2)c(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile