Molecule Details
| InChIKey | JZRTUPOQWXLSSB-MSOLQXFVSA-N |
|---|---|
| Compound Name | (3R,5S)-1-benzyl-3,5-dimethyl-N-pyridin-3-yl-3,5-dihydro-2H-pyrido[3,4-e][1,4]diazepine-4-carboxamide |
| Canonical SMILES | C[C@@H]1CN(Cc2ccccc2)c2cnccc2[C@H](C)N1C(=O)Nc1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile