Molecule Details
| InChIKey | UWRHVPLUUPPQMY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3,3,5-Tetramethyl-7-[3-[(2-methylphenyl)methyl-(2-pyridin-3-ylethyl)amino]propoxy]-1,5-benzodiazepine-2,4-dione |
| Canonical SMILES | Cc1ccccc1CN(CCCOc1ccc2c(c1)N(C)C(=O)C(C)(C)C(=O)N2C)CCc1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL |
2D Structure
Activity Profile