Molecule Details
| InChIKey | KTUZOTUSWXJDIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 29 |
| Canonical SMILES | CCN1CCN(Cc2ccc(Nc3ncc4c(n3)N(C)c3c(F)cccc3C(=O)N4C)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile