Molecule Details
| InChIKey | QGMUDAKKGSLGLA-YCNZLKRLSA-N |
|---|---|
| Compound Name | (3R,5S)-N-benzyl-1-[dideuterio(phenyl)methyl]-3,5-dimethyl-3,5-dihydro-2H-pyrido[3,4-e][1,4]diazepine-4-carboxamide |
| Canonical SMILES | [2H]C([2H])(c1ccccc1)N1C[C@@H](C)N(C(=O)NCc2ccccc2)[C@@H](C)c2ccncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile