Molecule Details
| InChIKey | HXWWNIUEVOHPKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Chloro-9-Ethyl-6-fluoroisoxazolo[3,4-b]quinoline-3,4(1H,9H)-dione |
| Canonical SMILES | CCn1c2cc(Cl)c(F)cc2c(=O)c2c(=O)o[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL |
2D Structure
Activity Profile