Molecule Details
| InChIKey | HKOFDZHMCAXCDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Ethyl-3,3,5-trimethyl-7-[3-[(2-methyl-3-pyridinyl)methyl-[2-(4-oxofuro[3,2-c]pyridin-5-yl)ethyl]amino]propoxy]-1,5-benzodiazepine-2,4-dione |
| Canonical SMILES | CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCN(CCn3ccc4occc4c3=O)Cc3cccnc3C)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile