Molecule Details
| InChIKey | QEXPFDNRGMLZPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-3,3,5-trimethyl-7-{3-[(2-pyridin-3-ylethyl)pyridin-4-ylmethylamino]propoxy}-1,5-dihydrobenzo[b][1,4]diazepine-2,4-dione |
| Canonical SMILES | CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCN(CCc3cccnc3)Cc3ccncc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL |
2D Structure
Activity Profile