Molecule Details
| InChIKey | UYRUHHLEYUGTMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[(3-Bromophenyl)methyl]-1-methyl-5,6-dihydrotriazolo[1,5-d][1,4]benzodiazepine |
| Canonical SMILES | Cc1nnn2c1-c1ccccc1N(Cc1cccc(Br)c1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile