Molecule Details
| InChIKey | DXZJFGPBCFHUHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1oc2cnccc2c1Nc1ccc2c(O)c(F)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile