Molecule Details
| InChIKey | WYFUNPGYPSDKCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Chlorophenyl)-6-ethoxy-7-methoxy-3,1-benzoxazin-4-one |
| Canonical SMILES | CCOc1cc2c(=O)oc(-c3ccccc3Cl)nc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile