Molecule Details
| InChIKey | IDTOIAGIXRXDMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-methyl-2,3,4,5,5a,6-hexahydro-[1,4]diazepino[1,7-a]quinazolin-7(1H)-one |
| Canonical SMILES | Cc1cccc2c1C(=O)NC1CCNCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile