Molecule Details
| InChIKey | IRIDOYGIOXFPNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-7-pyridin-3-yl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline |
| Canonical SMILES | c1ccc(-c2nnc3n2-c2ccc(-c4cccnc4)cc2CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile