Molecule Details
| InChIKey | FZFWFVUOKSKHOO-LNVKXUELSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccn1)c1cc2ccc(O)cc2o/c1=N\c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile