Molecule Details
| InChIKey | IAGMQISKNISZPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[8-[2-(4-methylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-thieno[2,3-b][1,4]diazepine-4-carbonyl]phenyl]-2-phenylbenzamide |
| Canonical SMILES | CN1CCN(CCN2CCCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)c3ccsc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile