Molecule Details
| InChIKey | PZCYDKAVVVBKMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-3,3,5-trimethyl-7-[3-[(2-methylphenyl)methyl-[2-(7-oxofuro[2,3-c]pyridin-6-yl)ethyl]amino]propoxy]-1,5-benzodiazepine-2,4-dione |
| Canonical SMILES | CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCN(CCn3ccc4ccoc4c3=O)Cc3ccccc3C)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile