Molecule Details
| InChIKey | GBSJGFNEBBZCKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(8-benzyl-6,7-dihydro-5H-thieno[2,3-b][1,4]diazepine-4-carbonyl)phenyl]-2-phenylbenzamide |
| Canonical SMILES | O=C(Nc1ccc(C(=O)N2CCCN(Cc3ccccc3)c3sccc32)cc1)c1ccccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile