Molecule Details
| InChIKey | JCZAUBCLCFIOLN-AWEZNQCLSA-N |
|---|---|
| Compound Name | (4-methoxyphenyl)-[(3S)-3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]methanone |
| Canonical SMILES | COc1ccc(C(=O)N2CCC[C@H](c3ccnc4ncnn34)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile