Molecule Details
| InChIKey | GQCLNKPNLVDVKR-SJLPKXTDSA-N |
|---|---|
| Compound Name | 2-[(3R,6R)-6-methyl-1-[2-methyl-6-(triazol-2-yl)benzoyl]piperidin-3-yl]oxypyridine-4-carbonitrile |
| Canonical SMILES | Cc1cccc(-n2nccn2)c1C(=O)N1C[C@H](Oc2cc(C#N)ccn2)CC[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile