Molecule Details
| InChIKey | MLBZDTAIIVFHLO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=NCc1ccc(-c2ccccc2)c(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | BindingDB |
2D Structure
Activity Profile