Molecule Details
| InChIKey | CEFHLBGJHWUOBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((6-fluoro-4H-benzo[d][1,3]dioxin-8-yl)methyl)-3-(hydroxyimino)-6-methylindolin-2-one |
| Canonical SMILES | Cc1ccc2c(c1)N(Cc1cc(F)cc3c1OCOC3)C(=O)C2N=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile