Molecule Details
| InChIKey | PHJMFHYDJCTEFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=Cc1cn(-c2ccc(O)cc2)c(=O)c2c(O)cc(O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile