Molecule Details
| InChIKey | LYIMJKFUHYOWBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Fluoro-4-[[2-hydroxy-3-[4-(1,6-naphthyridin-5-yl)piperazin-1-yl]propyl]amino]chromen-2-one |
| Canonical SMILES | O=c1cc(NCC(O)CN2CCN(c3nccc4ncccc34)CC2)c2cc(F)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile