Molecule Details
| InChIKey | DCODHURRXZDVAZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-benzyl-4-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
| Canonical SMILES | Cc1ccc(-c2nc(Cc3ccccc3)nc3c2CCNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile