Molecule Details
| InChIKey | BYMAWRFWNZGBIP-CHHVJCJISA-N |
|---|---|
| Canonical SMILES | COC(=O)C1=C(Nc2ccc(F)cc2F)O/C(=C\c2c[nH]c3ncccc23)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile