Molecule Details
| InChIKey | WKWARMGSTJGPIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,11-Dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one |
| Canonical SMILES | O=C1Nc2ccccc2Nc2nnccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile