Molecule Details
| InChIKey | ANXPRWZUQDZBMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-[8-(2-Methylpropoxy)quinolin-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine |
| Canonical SMILES | CC(C)COc1cccc2ccc(-c3nnc4cc(CN)ccn34)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile