Molecule Details
| InChIKey | NQUFJLNBHRSFTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-hydroxy-8-[4-(4-pyrazolo[1,5-a]pyridin-5-yloxybutyl)piperazin-1-yl]-4H-1,4-benzoxazin-3-one |
| Canonical SMILES | O=C1COc2c(N3CCN(CCCCOc4ccn5nccc5c4)CC3)ccc(O)c2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile