Molecule Details
| InChIKey | ZBVRAORJUFNDAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Chlorophenyl)-[5-(3-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-yl]-(3-methylimidazol-4-yl)methanamine |
| Canonical SMILES | Cc1nnc2cc(-c3cccc(Cl)c3)c3cc(C(N)(c4ccc(Cl)cc4)c4cncn4C)ccc3n12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile