Molecule Details
| InChIKey | ZSBDKRBBDNFMHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorophenyl)-8-(1-ethylpyrazol-4-yl)-1-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-6-amine |
| Canonical SMILES | CCn1cc(-c2ccc3c(c2)C(Nc2ccc(Cl)cc2)CCc2nnc(C)n2-3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile