Molecule Details
| InChIKey | HWBGCKUNZQBLGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-chloro-2,3,4,5,5a,6-hexahydro-[1,4]diazepino[1,7-a]quinazolin-7(1H)-one |
| Canonical SMILES | O=C1NC2CCNCCN2c2cccc(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile