Molecule Details
| InChIKey | OQGLPYHETIJRBX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)C(=Cc2ccc3c(c2)OCO3)N=C1Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile