Molecule Details
| InChIKey | UFFMFBORABJCTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorophenyl)-1-methyl-8-(1H-pyrazol-4-yl)-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine |
| Canonical SMILES | Cc1nnc2n1-c1ccc(-c3cn[nH]c3)cc1C(Nc1ccc(Cl)cc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile